4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride

C17H26Cl2N2O — CID 120562365

IUPAC4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride
SMILESCC(N)CCC(=O)N(Cc1ccccc1Cl)C1CCCC1.Cl
InChIInChI=1S/C17H25ClN2O.ClH/c1-13(19)10-11-17(21)20(15-7-3-4-8-15)12-14-6-2-5-9-16(14)18;/h2,5-6,9,13,15H,3-4,7-8,10-12,19H2,1H3;1H
InChIKeyNHARXRCQWQEAJA-UHFFFAOYSA-N
MW345.31 g/mol
LogP4.16
Rot. Bonds6

About 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride

4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride (PubChem CID 120562365) has the molecular formula C17H26Cl2N2O and a molecular weight of 345.31 g/mol. Its IUPAC name is 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride
PubChem CID120562365
Molecular FormulaC17H26Cl2N2O
Molecular Weight345.31 g/mol
Exact Mass344.14
IUPAC Name4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride
SMILESCC(N)CCC(=O)N(Cc1ccccc1Cl)C1CCCC1.Cl
InChIInChI=1S/C17H25ClN2O.ClH/c1-13(19)10-11-17(21)20(15-7-3-4-8-15)12-14-6-2-5-9-16(14)18;/h2,5-6,9,13,15H,3-4,7-8,10-12,19H2,1H3;1H
InChIKeyNHARXRCQWQEAJA-UHFFFAOYSA-N
XLogP4.16
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.31
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pentanamide;hydrochloride
CID 120563897
N-[(2-chlorophenyl)methyl]-N-cyclopentyl-2-(methylamino)acetamide
CID 119776374
(2S)-2-amino-N-[(2-chlorophenyl)methyl]-N-cyclopropyl-3-methylbutanamide
CID 66568347
4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
CID 120562266
4-amino-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]pentanamide
CID 120559362
4-amino-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]pentanamide
CID 120560197
4-amino-N-[(2-chlorophenyl)methyl]pentanamide;hydrochloride
CID 120558722
1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea
CID 151779518
2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide
CID 166712612
5-amino-N-[(2-bromophenyl)methyl]-N-cyclopropyl-4-methylpentanamide
CID 82011057
5-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methylpentanamide
CID 82012605
N-[(2-chlorophenyl)methyl]-N-methyl-4-pyrrolidin-1-ylpentanamide
CID 119066296

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride?
The IUPAC name of 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride (CID 120562365) is 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride is CC(N)CCC(=O)N(Cc1ccccc1Cl)C1CCCC1.Cl.
What is the InChIKey of 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride?
The InChIKey is NHARXRCQWQEAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClN2O.ClH/c1-13(19)10-11-17(21)20(15-7-3-4-8-15)12-14-6-2-5-9-16(14)18;/h2,5-6,9,13,15H,3-4,7-8,10-12,19H2,1H3;1H.
What are the key properties of 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride?
4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride has a molecular weight of 345.31 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride is sourced from PubChem (CID 120562365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).