N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide

C19H22N2O — CID 69112748

IUPACN-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2ccc(C3CCCC3N)cc2)c1
InChIInChI=1S/C19H22N2O/c1-13(22)21-17-5-2-4-16(12-17)14-8-10-15(11-9-14)18-6-3-7-19(18)20/h2,4-5,8-12,18-19H,3,6-7,20H2,1H3,(H,21,22)
InChIKeySXAAVXUZFVCMQW-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.91
Rot. Bonds3

About N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide

N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide (PubChem CID 69112748) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide
PubChem CID69112748
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2ccc(C3CCCC3N)cc2)c1
InChIInChI=1S/C19H22N2O/c1-13(22)21-17-5-2-4-16(12-17)14-8-10-15(11-9-14)18-6-3-7-19(18)20/h2,4-5,8-12,18-19H,3,6-7,20H2,1H3,(H,21,22)
InChIKeySXAAVXUZFVCMQW-UHFFFAOYSA-N
XLogP3.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(3-acetamidophenyl)phenyl]cyclopentane-1-carboxamide
CID 18006334
N-[3-[5-(2-aminocyclopropyl)-2-pyridinyl]phenyl]acetamide;hydrochloride
CID 66716052
N-(3-acetamidophenyl)cyclobutanecarboxamide
CID 2666370
N-[3-(3-aminophenyl)phenyl]acetamide
CID 22724502
N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide
CID 21472770
4-(3-acetamidophenyl)benzoate
CID 86306420
N-[2-[4-[4-(2-aminocyclopentyl)phenyl]phenyl]cyclopentyl]propane-2-sulfonamide
CID 69112377
N-[4-[(1S,2S)-2-methylcyclohexyl]phenyl]acetamide
CID 826163
4-[4-(2-aminocyclopentyl)phenyl]benzonitrile
CID 69112962
5-(3-acetamidophenyl)-2-hydroxybenzoic acid
CID 10978560
cis-(1S,3R)-3-amino-N-(3-phenylphenyl)cyclopentane-1-carboxamide
CID 56906171
N-[(1R,2R)-2-[4-[3-(methanesulfonamido)phenyl]phenyl]cyclopentyl]propane-2-sulfonamide
CID 59103287

Frequently Asked Questions

What is the IUPAC name of N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide?
The IUPAC name of N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide (CID 69112748) is N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide?
The canonical SMILES for N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide is CC(=O)Nc1cccc(-c2ccc(C3CCCC3N)cc2)c1.
What is the InChIKey of N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide?
The InChIKey is SXAAVXUZFVCMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-13(22)21-17-5-2-4-16(12-17)14-8-10-15(11-9-14)18-6-3-7-19(18)20/h2,4-5,8-12,18-19H,3,6-7,20H2,1H3,(H,21,22).
What are the key properties of N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide?
N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide has a molecular weight of 294.40 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-(2-aminocyclopentyl)phenyl]phenyl]acetamide is sourced from PubChem (CID 69112748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).