2-(2-methylanilino)-2-phenylpentanamide

C18H22N2O — CID 60996445

IUPAC2-(2-methylanilino)-2-phenylpentanamide
SMILESCCCC(Nc1ccccc1C)(C(N)=O)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-3-13-18(17(19)21,15-10-5-4-6-11-15)20-16-12-8-7-9-14(16)2/h4-12,20H,3,13H2,1-2H3,(H2,19,21)
InChIKeyKZPVRBPYOOXLSW-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.59
Rot. Bonds6

About 2-(2-methylanilino)-2-phenylpentanamide

2-(2-methylanilino)-2-phenylpentanamide (PubChem CID 60996445) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(2-methylanilino)-2-phenylpentanamide.

Molecular Properties

Compound Name2-(2-methylanilino)-2-phenylpentanamide
PubChem CID60996445
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(2-methylanilino)-2-phenylpentanamide
SMILESCCCC(Nc1ccccc1C)(C(N)=O)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-3-13-18(17(19)21,15-10-5-4-6-11-15)20-16-12-8-7-9-14(16)2/h4-12,20H,3,13H2,1-2H3,(H2,19,21)
InChIKeyKZPVRBPYOOXLSW-UHFFFAOYSA-N
XLogP3.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-2-(2-methylanilino)-2-phenylpropanoic acid
CID 103464846
2-(cyclopropylmethylamino)-2-phenylpentanamide
CID 54890154
2-(2-methoxyethylamino)-2-phenylpentanamide
CID 55084877
2-(5-fluoro-2-pyridinyl)-2-(2-methylanilino)butanamide
CID 115938831
2-methyl-2-N-(2-methylphenyl)pentane-1,2-diamine
CID 65377999
2-(4-chloroanilino)-2-phenylbutanamide
CID 60991020
2-anilino-2-(4-methylphenyl)butanamide
CID 60996158
ethyl 2-ethyl-2-(2-methylanilino)hexanoate
CID 63953248
2-(ethylamino)-2,3-diphenylpropanamide
CID 60787050
2-(4-chlorophenyl)-2-(2-methylanilino)propanamide
CID 60996438
methyl 2-cyclopropyl-2-(2-methylanilino)pentanoate
CID 114276044
2-(4-bromophenyl)-2-(2-chloroanilino)butanamide
CID 60996452

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylanilino)-2-phenylpentanamide?
The IUPAC name of 2-(2-methylanilino)-2-phenylpentanamide (CID 60996445) is 2-(2-methylanilino)-2-phenylpentanamide.
What is the SMILES notation for 2-(2-methylanilino)-2-phenylpentanamide?
The canonical SMILES for 2-(2-methylanilino)-2-phenylpentanamide is CCCC(Nc1ccccc1C)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(2-methylanilino)-2-phenylpentanamide?
The InChIKey is KZPVRBPYOOXLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-13-18(17(19)21,15-10-5-4-6-11-15)20-16-12-8-7-9-14(16)2/h4-12,20H,3,13H2,1-2H3,(H2,19,21).
What are the key properties of 2-(2-methylanilino)-2-phenylpentanamide?
2-(2-methylanilino)-2-phenylpentanamide has a molecular weight of 282.39 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylanilino)-2-phenylpentanamide is sourced from PubChem (CID 60996445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).