4-((4-Isopropylpiperazin-1-yl)methyl)benzenamine

HCID 28293713
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Basic information

Standard SMILES
CC(C)N1CCN(Cc2ccc(N)cc2)CC1
InChIKey
UNKISFPBKIOGBY-UHFFFAOYSA-N
Molecular formula
C14H23N3
Average molar mass
233.35 g/mol
Monoisotopic mass
233.18919775

Names & identifiers

Preferred name
4-((4-Isopropylpiperazin-1-yl)methyl)benzenamine
IUPAC
4-[(4-propan-2-ylpiperazin-1-yl)methyl]aniline

Names & synonyms

4-((4-isopropylpiperazin-1-yl)methyl)benzenamine913173-25-8SCHEMBL1126070UNKISFPBKIOGBY-UHFFFAOYSA-NDB-3395544(4-Isopropyl-piperazin-1-ylmethyl)-phenylamine4-(4-Isopropyl-piperazin-1-ylmethyl)-phenylamine

Database identifiers

PubChem CID
28293713

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
32.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

6 records
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Compound notes

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