6-Aminohexane-1,2,3,4,5-pentol

HCID 10266
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Basic information

Standard SMILES
NCC(O)C(O)C(O)C(O)CO
InChIKey
SDOFMBGMRVAJNF-UHFFFAOYSA-N
Molecular formula
C6H15NO5
Average molar mass
181.19 g/mol
Monoisotopic mass
181.09502258

Names & identifiers

Preferred name
6-Aminohexane-1,2,3,4,5-pentol
IUPAC
6-aminohexane-1,2,3,4,5-pentol

Names & synonyms

6-aminohexane-1,2,3,4,5-pentolGlycamine1-Amino-1-deoxy-D-galactitolC6H15NO5D-Glucitol, 1-amino-1-deoxy-1-Amino-1-deoxyhexitol #SCHEMBL2362SCHEMBL3306200MFCD02179725NSC179469AKOS024319410NSC-179469
Show more names
SB44793TS-7380DB-017763

Database identifiers

PubChem CID
10266

Properties

Computed structural properties

XLogP
-3.4
Topological polar surface area
127 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
12

Related reactions

3 records
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Compound notes

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