2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride

C21H27ClN2O2 — CID 120588362

IUPAC2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)NCc1ccccc1OC1CCCC1)c1ccccc1.Cl
InChIInChI=1S/C21H26N2O2.ClH/c1-21(22,17-10-3-2-4-11-17)20(24)23-15-16-9-5-8-14-19(16)25-18-12-6-7-13-18;/h2-5,8-11,14,18H,6-7,12-13,15,22H2,1H3,(H,23,24);1H
InChIKeyANECUCJDQSKHHJ-UHFFFAOYSA-N
MW374.91 g/mol
LogP3.92
Rot. Bonds6

About 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride

2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride (PubChem CID 120588362) has the molecular formula C21H27ClN2O2 and a molecular weight of 374.91 g/mol. Its IUPAC name is 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
PubChem CID120588362
Molecular FormulaC21H27ClN2O2
Molecular Weight374.91 g/mol
Exact Mass374.18
IUPAC Name2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)NCc1ccccc1OC1CCCC1)c1ccccc1.Cl
InChIInChI=1S/C21H26N2O2.ClH/c1-21(22,17-10-3-2-4-11-17)20(24)23-15-16-9-5-8-14-19(16)25-18-12-6-7-13-18;/h2-5,8-11,14,18H,6-7,12-13,15,22H2,1H3,(H,23,24);1H
InChIKeyANECUCJDQSKHHJ-UHFFFAOYSA-N
XLogP3.92
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.91
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 120593283
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
CID 119284470
(2S)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]-3,3-dimethylbutanamide;hydrochloride
CID 119796181
3-amino-N-[(2-cyclopentyloxyphenyl)methyl]propanamide
CID 119284468
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
N-[(2-cyclobutyloxyphenyl)methyl]-2-(methylamino)acetamide
CID 119796176
(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide
CID 119330644
2-[(2-cyclopentyloxyphenyl)methylamino]propanoic acid
CID 120913321
1-tert-butyl-3-[(2-cyclopentyloxyphenyl)methyl]-2-methylguanidine
CID 110964191
N-[(2-cyclopentyloxyphenyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119714426
2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide
CID 120593524
2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120590935

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride (CID 120588362) is 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride is CC(N)(C(=O)NCc1ccccc1OC1CCCC1)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride?
The InChIKey is ANECUCJDQSKHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2.ClH/c1-21(22,17-10-3-2-4-11-17)20(24)23-15-16-9-5-8-14-19(16)25-18-12-6-7-13-18;/h2-5,8-11,14,18H,6-7,12-13,15,22H2,1H3,(H,23,24);1H.
What are the key properties of 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride?
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride has a molecular weight of 374.91 g/mol, XLogP of 3.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120588362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).