1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide

C21H26N2O — CID 119335236

IUPAC1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCC(Cc2ccccc2)c2ccccc2)CCCC1
InChIInChI=1S/C21H26N2O/c22-21(13-7-8-14-21)20(24)23-16-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,24)
InChIKeySZDZRXKGJXDBMQ-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.40
Rot. Bonds6

About 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide

1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide (PubChem CID 119335236) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide
PubChem CID119335236
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC Name1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCC(Cc2ccccc2)c2ccccc2)CCCC1
InChIInChI=1S/C21H26N2O/c22-21(13-7-8-14-21)20(24)23-16-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,24)
InChIKeySZDZRXKGJXDBMQ-UHFFFAOYSA-N
XLogP3.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide
CID 43500059
1-amino-N-[2-(diethylamino)-3-phenylpropyl]cyclopentane-1-carboxamide
CID 119849960
1-amino-N-[2-(dimethylamino)-2-phenylethyl]cyclohexane-1-carboxamide
CID 61250903
(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-phenylpropanoic acid
CID 103869046
1-amino-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119278900
1-amino-N-benzhydrylcyclopentane-1-carboxamide
CID 97030389
N-(2,3-diphenylpropyl)-2-hydroxycyclopentane-1-carboxamide
CID 110016113
1-cyclopropyl-3-(2,3-diphenylpropyl)urea
CID 110307425
1-amino-N-(2-phenyl-2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide
CID 65465775
1-amino-N-(2-morpholin-4-yl-2-phenylethyl)cyclohexane-1-carboxamide
CID 119853255
1-amino-N-[(1-benzylcyclobutyl)methyl]cyclopentane-1-carboxamide
CID 119345267
4-amino-N-(2,3-diphenylpropyl)pentanamide
CID 120563401

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide (CID 119335236) is 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide is NC1(C(=O)NCC(Cc2ccccc2)c2ccccc2)CCCC1.
What is the InChIKey of 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide?
The InChIKey is SZDZRXKGJXDBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c22-21(13-7-8-14-21)20(24)23-16-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,24).
What are the key properties of 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide?
1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide has a molecular weight of 322.45 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119335236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).