2-(Cyclopentylamino)acetic acid

HCID 314101

Basic information

CAS
58988-41-3
Standard SMILES
O=C(O)CNC1CCCC1
InChIKey
LRHRHAWNXCGABU-UHFFFAOYSA-N
Molecular formula
C7H13NO2
Average molar mass
143.18 g/mol
Monoisotopic mass
143.09462866

Overview

Cyclopentylglycine is an alpha-amino acid.

Names & identifiers

Preferred name
2-(Cyclopentylamino)acetic acid
IUPAC
2-(cyclopentylamino)acetic acid
English name
Glycine, N-cyclopentyl-
Molecular formula
C7H13NO2
Molecular weight
143.18

Names & synonyms

2-(cyclopentylamino)acetic acid58988-41-3DTXSID30310705RefChem:1061543DTXCID00261831(Cyclopentylamino)acetic acidN-cyclopentylglycinecyclopentylglycineMFCD08442382n-cyclopentyl-glycineGlycine, N-cyclopentyl-NSC230427
Show more names
(Cyclopentylamino)aceticacidSCHEMBL515555CHEBI:229257LRHRHAWNXCGABU-UHFFFAOYSA-NICA98841AB6936N-Cyclopentylglycine (cPent-Gly-OH)SBB065938

Database identifiers

CAS
58988-41-3
PubChem CID
314101
DTXSID
DTXSID30310705
ChEBI
CHEBI:229257

Properties

Computed structural properties

XLogP
-1.3
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
10

Physicochemical properties

Melting point
285 · 285-288 °C (decomp)
Boiling point
273.5 · 273.5±23.0 °C(Predicted)
Density
1.11 · 1.11±0.1 g/cm3(Predicted)
pka
2.36 · 2.36±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Suppliers22 total

武汉敬康恩生物医药科技有限公司13720134139 086-15871494362 13720134139 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
武汉问津化学科技有限公司13517196568 · [email protected]
欧利希(湖北)医药科技有限公司17316404525 17316404525 · [email protected]

Related reactions

7 records

Compound notes

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