2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride

C16H25ClN2O — CID 119724297

IUPAC2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)(CNC(=O)C1CCCC1N)c1ccccc1.Cl
InChIInChI=1S/C16H24N2O.ClH/c1-16(2,12-7-4-3-5-8-12)11-18-15(19)13-9-6-10-14(13)17;/h3-5,7-8,13-14H,6,9-11,17H2,1-2H3,(H,18,19);1H
InChIKeyYCRLPZPCIPMIEC-UHFFFAOYSA-N
MW296.84 g/mol
LogP2.63
Rot. Bonds4

About 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119724297) has the molecular formula C16H25ClN2O and a molecular weight of 296.84 g/mol. Its IUPAC name is 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119724297
Molecular FormulaC16H25ClN2O
Molecular Weight296.84 g/mol
Exact Mass296.17
IUPAC Name2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)(CNC(=O)C1CCCC1N)c1ccccc1.Cl
InChIInChI=1S/C16H24N2O.ClH/c1-16(2,12-7-4-3-5-8-12)11-18-15(19)13-9-6-10-14(13)17;/h3-5,7-8,13-14H,6,9-11,17H2,1-2H3,(H,18,19);1H
InChIKeyYCRLPZPCIPMIEC-UHFFFAOYSA-N
XLogP2.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.84
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-amino-N-(2-methyl-2-phenylpropyl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120985617
2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 66186728
(2R)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide;hydrochloride
CID 119724295
2-amino-N-(3-phenylpropyl)cyclopentane-1-carboxamide
CID 64823369
2-amino-N-[2-(diethylamino)-2-phenylethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119399169
(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide
CID 93398876
2-amino-N-(2-methoxy-2-methylpropyl)cycloheptane-1-carboxamide
CID 113266935
2-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)cycloheptane-1-carboxamide
CID 103809539
2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119709547
2-amino-N-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119692657
2-amino-N-[2-ethyl-2-(hydroxymethyl)butyl]cyclopentane-1-carboxamide
CID 114164712
(2-methyl-2-phenylpropyl)carbamothioic S-acid
CID 115170506

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride (CID 119724297) is 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride is CC(C)(CNC(=O)C1CCCC1N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is YCRLPZPCIPMIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O.ClH/c1-16(2,12-7-4-3-5-8-12)11-18-15(19)13-9-6-10-14(13)17;/h3-5,7-8,13-14H,6,9-11,17H2,1-2H3,(H,18,19);1H.
What are the key properties of 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 296.84 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methyl-2-phenylpropyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119724297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).