N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide

C16H25NO — CID 174300532

IUPACN,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide
SMILESCNC(=O)C(C)(C)CC(C)(C)c1ccc(C)cc1
InChIInChI=1S/C16H25NO/c1-12-7-9-13(10-8-12)15(2,3)11-16(4,5)14(18)17-6/h7-10H,11H2,1-6H3,(H,17,18)
InChIKeyUAIHKHJPQSWOLS-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.43
Rot. Bonds4

About N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide

N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide (PubChem CID 174300532) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide.

Molecular Properties

Compound NameN,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide
PubChem CID174300532
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC NameN,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide
SMILESCNC(=O)C(C)(C)CC(C)(C)c1ccc(C)cc1
InChIInChI=1S/C16H25NO/c1-12-7-9-13(10-8-12)15(2,3)11-16(4,5)14(18)17-6/h7-10H,11H2,1-6H3,(H,17,18)
InChIKeyUAIHKHJPQSWOLS-UHFFFAOYSA-N
XLogP3.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide 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

2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
CID 115152154
[2-methyl-2-(4-methylphenyl)propyl]carbamoylazanide;ruthenium(1+)
CID 142973882
2,4-dimethyl-4-(4-methylphenyl)pentan-2-amine
CID 71251464
1,1-diethyl-3-[2-methyl-2-(4-methylphenyl)propyl]urea
CID 113214197
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N,2,2-trimethylpropanamide
CID 106313002
N-[2-methyl-2-(4-methylphenyl)propyl]azetidine-3-carboxamide
CID 115159125
1-[2-methyl-2-(4-methylphenyl)propyl]-3-(2-methylpropyl)urea
CID 113214142
2,2,4-trimethyl-4-(4-sulfanylphenyl)pentanoic acid
CID 177150300
2-methyl-2-(4-methylphenyl)propan-1-amine;propane
CID 143028408
1-(4-tert-butylphenyl)-3-(4-methylphenyl)propane-1,3-dione
CID 3096610
4-amino-N-[2-methyl-2-(4-methylphenyl)propyl]butanamide;hydrochloride
CID 119318689
2-(methylamino)-3-[[2-methyl-2-(4-methylphenyl)propyl]amino]propanoic acid
CID 115256315

Frequently Asked Questions

What is the IUPAC name of N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide?
The IUPAC name of N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide (CID 174300532) is N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide.
What is the SMILES notation for N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide?
The canonical SMILES for N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide is CNC(=O)C(C)(C)CC(C)(C)c1ccc(C)cc1.
What is the InChIKey of N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide?
The InChIKey is UAIHKHJPQSWOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-12-7-9-13(10-8-12)15(2,3)11-16(4,5)14(18)17-6/h7-10H,11H2,1-6H3,(H,17,18).
What are the key properties of N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide?
N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide has a molecular weight of 247.38 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2,4-tetramethyl-4-(4-methylphenyl)pentanamide is sourced from PubChem (CID 174300532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).