4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride

C20H25ClN2O — CID 119329447

IUPAC4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride
SMILESCl.NCc1ccc(C(=O)NC2CCCC2Cc2ccccc2)cc1
InChIInChI=1S/C20H24N2O.ClH/c21-14-16-9-11-17(12-10-16)20(23)22-19-8-4-7-18(19)13-15-5-2-1-3-6-15;/h1-3,5-6,9-12,18-19H,4,7-8,13-14,21H2,(H,22,23);1H
InChIKeyXXMGDRGHWOXSKV-UHFFFAOYSA-N
MW344.89 g/mol
LogP3.71
Rot. Bonds5

About 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride

4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride (PubChem CID 119329447) has the molecular formula C20H25ClN2O and a molecular weight of 344.89 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride.

Molecular Properties

Compound Name4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride
PubChem CID119329447
Molecular FormulaC20H25ClN2O
Molecular Weight344.89 g/mol
Exact Mass344.17
IUPAC Name4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride
SMILESCl.NCc1ccc(C(=O)NC2CCCC2Cc2ccccc2)cc1
InChIInChI=1S/C20H24N2O.ClH/c21-14-16-9-11-17(12-10-16)20(23)22-19-8-4-7-18(19)13-15-5-2-1-3-6-15;/h1-3,5-6,9-12,18-19H,4,7-8,13-14,21H2,(H,22,23);1H
InChIKeyXXMGDRGHWOXSKV-UHFFFAOYSA-N
XLogP3.71
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.89
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N-(2-benzylcyclohexyl)benzamide;hydrochloride
CID 119317648
N-[(1S,2R)-2-(aminomethyl)cyclopentyl]benzamide
CID 94903786
5-[(2-benzylcyclopentyl)carbamoyl]pyridine-2-carboxylic acid
CID 119137412
N-[2-(aminomethyl)cyclopentyl]-4-benzamidobenzamide;hydrochloride
CID 119603744
2-[3-[(2-benzylcyclopentyl)carbamoyl]phenoxy]acetic acid
CID 119185869
N-[2-(chloromethyl)cyclopentyl]benzamide
CID 106365726
N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 85447885
4-amino-N-(2-benzylcyclopentyl)pentanamide;hydrochloride
CID 120563001
4-N-[2-(hydroxymethyl)cyclohexyl]benzene-1,4-dicarboxamide
CID 103798607
3-amino-N-(2-benzylcyclohexyl)cyclohexane-1-carboxamide;hydrochloride
CID 119773377
4-(aminomethyl)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43710188
4-amino-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 113266858

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride?
The IUPAC name of 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride (CID 119329447) is 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride.
What is the SMILES notation for 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride?
The canonical SMILES for 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride is Cl.NCc1ccc(C(=O)NC2CCCC2Cc2ccccc2)cc1.
What is the InChIKey of 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride?
The InChIKey is XXMGDRGHWOXSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O.ClH/c21-14-16-9-11-17(12-10-16)20(23)22-19-8-4-7-18(19)13-15-5-2-1-3-6-15;/h1-3,5-6,9-12,18-19H,4,7-8,13-14,21H2,(H,22,23);1H.
What are the key properties of 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride?
4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride has a molecular weight of 344.89 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(2-benzylcyclopentyl)benzamide;hydrochloride is sourced from PubChem (CID 119329447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).