4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride

C17H27ClN2O — CID 120563001

IUPAC4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride
SMILESCC(N)CCC(=O)NC1CCCC1Cc1ccccc1.Cl
InChIInChI=1S/C17H26N2O.ClH/c1-13(18)10-11-17(20)19-16-9-5-8-15(16)12-14-6-3-2-4-7-14;/h2-4,6-7,13,15-16H,5,8-12,18H2,1H3,(H,19,20);1H
InChIKeyNPKKJPLRTJFWBJ-UHFFFAOYSA-N
MW310.87 g/mol
LogP3.06
Rot. Bonds6

About 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride

4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride (PubChem CID 120563001) has the molecular formula C17H27ClN2O and a molecular weight of 310.87 g/mol. Its IUPAC name is 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride
PubChem CID120563001
Molecular FormulaC17H27ClN2O
Molecular Weight310.87 g/mol
Exact Mass310.18
IUPAC Name4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride
SMILESCC(N)CCC(=O)NC1CCCC1Cc1ccccc1.Cl
InChIInChI=1S/C17H26N2O.ClH/c1-13(18)10-11-17(20)19-16-9-5-8-15(16)12-14-6-3-2-4-7-14;/h2-4,6-7,13,15-16H,5,8-12,18H2,1H3,(H,19,20);1H
InChIKeyNPKKJPLRTJFWBJ-UHFFFAOYSA-N
XLogP3.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.87
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2-benzylcyclohexyl)butanamide
CID 119773392
2-amino-N-(2-benzylcyclohexyl)pentanamide;hydrochloride
CID 119317652
2-(4-aminopentanoylamino)cyclopentane-1-carboxylic acid
CID 64812288
(2R)-N-[(1R,2R)-2-benzylcyclohexyl]-2-methylsulfonylpropanamide
CID 96532946
N-[(1S,2R)-2-benzylcyclohexyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 95298751
4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride
CID 119329447
3-[(2-benzylcyclopentyl)carbamoyl-methylamino]-2-methylpropanoic acid
CID 122002977
4-amino-N-[(1S,2S)-2-hydroxycyclohexyl]pentanamide
CID 107221714
N-(2-benzylcyclohexyl)-2,2-difluoroacetamide
CID 167792579
N'-[(1R,2S)-2-benzylcyclopentyl]acetohydrazide
CID 125464208
3-amino-N-(2-benzylcyclohexyl)cyclohexane-1-carboxamide;hydrochloride
CID 119773377
4-[(2-benzylcyclopentyl)carbamoylamino]butanoic acid
CID 122002966

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride (CID 120563001) is 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride is CC(N)CCC(=O)NC1CCCC1Cc1ccccc1.Cl.
What is the InChIKey of 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride?
The InChIKey is NPKKJPLRTJFWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O.ClH/c1-13(18)10-11-17(20)19-16-9-5-8-15(16)12-14-6-3-2-4-7-14;/h2-4,6-7,13,15-16H,5,8-12,18H2,1H3,(H,19,20);1H.
What are the key properties of 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride?
4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride has a molecular weight of 310.87 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride is sourced from PubChem (CID 120563001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).