N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide

C20H24N2O — CID 119564798

IUPACN-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
SMILESNCC1(NC(=O)Cc2ccc(-c3ccccc3)cc2)CCCC1
InChIInChI=1S/C20H24N2O/c21-15-20(12-4-5-13-20)22-19(23)14-16-8-10-18(11-9-16)17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-15,21H2,(H,22,23)
InChIKeyISVOCGQIBOAIDT-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.28
Rot. Bonds5

About N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide

N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide (PubChem CID 119564798) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
PubChem CID119564798
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
SMILESNCC1(NC(=O)Cc2ccc(-c3ccccc3)cc2)CCCC1
InChIInChI=1S/C20H24N2O/c21-15-20(12-4-5-13-20)22-19(23)14-16-8-10-18(11-9-16)17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-15,21H2,(H,22,23)
InChIKeyISVOCGQIBOAIDT-UHFFFAOYSA-N
XLogP3.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-2-[4-(2-methylpropyl)phenyl]acetamide
CID 119566852
N-[1-(aminomethyl)cyclopentyl]-2-(4-butylphenyl)acetamide
CID 119568183
N-[1-(aminomethyl)cyclopentyl]-2-(4-ethoxyphenyl)acetamide;hydrochloride
CID 119564832
N-[1-(aminomethyl)cyclopentyl]-2-[4-(difluoromethylsulfonyl)phenyl]acetamide;hydrochloride
CID 119566169
N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide
CID 63754522
N-(1-benzylcyclohexyl)-2-phenylacetamide
CID 84509764
2-[1-[(2-phenylacetyl)amino]cyclohexyl]acetic acid
CID 64671959
N-[1-(aminomethyl)cyclohexyl]-2-phenoxyacetamide
CID 63755837
2-[1-[[2-(4-aminophenyl)acetyl]amino]cyclopentyl]acetic acid
CID 64700742
N-[1-(aminomethyl)cyclopentyl]-1-phenylcyclopropane-1-carboxamide
CID 63753599
N-[1-(aminomethyl)cyclopentyl]-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]acetamide
CID 119566079
N-[1-(aminomethyl)cyclopentyl]-4-oxo-4-phenylbutanamide;hydrochloride
CID 119568158

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide (CID 119564798) is N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide is NCC1(NC(=O)Cc2ccc(-c3ccccc3)cc2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is ISVOCGQIBOAIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c21-15-20(12-4-5-13-20)22-19(23)14-16-8-10-18(11-9-16)17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-15,21H2,(H,22,23).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide?
N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 308.43 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 119564798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).