N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide

C19H22N2O — CID 112980589

IUPACN-[4-(cyclopentylamino)phenyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(NC3CCCC3)cc2)cc1
InChIInChI=1S/C19H22N2O/c1-14-6-8-15(9-7-14)19(22)21-18-12-10-17(11-13-18)20-16-4-2-3-5-16/h6-13,16,20H,2-5H2,1H3,(H,21,22)
InChIKeyWULPZDINRLZXID-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.60
Rot. Bonds4

About N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide

N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide (PubChem CID 112980589) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[4-(cyclopentylamino)phenyl]-4-methylbenzamide
PubChem CID112980589
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-[4-(cyclopentylamino)phenyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(NC3CCCC3)cc2)cc1
InChIInChI=1S/C19H22N2O/c1-14-6-8-15(9-7-14)19(22)21-18-12-10-17(11-13-18)20-16-4-2-3-5-16/h6-13,16,20H,2-5H2,1H3,(H,21,22)
InChIKeyWULPZDINRLZXID-UHFFFAOYSA-N
XLogP4.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(cycloheptylamino)phenyl]-4-methoxybenzamide
CID 112984992
N-[5-(cyclohexylamino)-2-pyridinyl]-4-methylbenzamide
CID 113024697
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide
CID 112979959
N-[6-(cycloheptylamino)pyridazin-3-yl]-4-methylbenzamide
CID 113044373
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(4-methylphenyl)-4-[2-[4-[(4-methylphenyl)carbamoyl]phenyl]hydrazinyl]benzamide
CID 139337158
N-[4-(cycloheptylamino)phenyl]-3,5-dimethoxybenzamide
CID 112984993
4-(cyclohexylamino)-N-ethylbenzamide
CID 43728555
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cyclopentyl-3-[(4-methylbenzoyl)amino]benzamide
CID 2221852
N-cycloheptyl-N'-(4-methylphenyl)oxamide
CID 2287607
N-cyclododecyl-N'-(4-methylphenyl)oxamide
CID 2924110

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide?
The IUPAC name of N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide (CID 112980589) is N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide.
What is the SMILES notation for N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide?
The canonical SMILES for N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccc(NC3CCCC3)cc2)cc1.
What is the InChIKey of N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide?
The InChIKey is WULPZDINRLZXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-6-8-15(9-7-14)19(22)21-18-12-10-17(11-13-18)20-16-4-2-3-5-16/h6-13,16,20H,2-5H2,1H3,(H,21,22).
What are the key properties of N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide?
N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide has a molecular weight of 294.40 g/mol, XLogP of 4.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide is sourced from PubChem (CID 112980589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).