3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride

C18H21ClN2O — CID 119675324

IUPAC3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)Nc2ccccc2-c2ccccc2)C1
InChIInChI=1S/C18H20N2O.ClH/c19-15-11-10-14(12-15)18(21)20-17-9-5-4-8-16(17)13-6-2-1-3-7-13;/h1-9,14-15H,10-12,19H2,(H,20,21);1H
InChIKeyRUQVWRNAUSSEQL-UHFFFAOYSA-N
MW316.83 g/mol
LogP3.84
Rot. Bonds3

About 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride

3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119675324) has the molecular formula C18H21ClN2O and a molecular weight of 316.83 g/mol. Its IUPAC name is 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119675324
Molecular FormulaC18H21ClN2O
Molecular Weight316.83 g/mol
Exact Mass316.13
IUPAC Name3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)Nc2ccccc2-c2ccccc2)C1
InChIInChI=1S/C18H20N2O.ClH/c19-15-11-10-14(12-15)18(21)20-17-9-5-4-8-16(17)13-6-2-1-3-7-13;/h1-9,14-15H,10-12,19H2,(H,20,21);1H
InChIKeyRUQVWRNAUSSEQL-UHFFFAOYSA-N
XLogP3.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.83
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride (CID 119675324) is 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCC(C(=O)Nc2ccccc2-c2ccccc2)C1.
What is the InChIKey of 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is RUQVWRNAUSSEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O.ClH/c19-15-11-10-14(12-15)18(21)20-17-9-5-4-8-16(17)13-6-2-1-3-7-13;/h1-9,14-15H,10-12,19H2,(H,20,21);1H.
What are the key properties of 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 316.83 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119675324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).