6-amino-4,4-dimethyl-N-phenylhexanamide

C14H22N2O — CID 65292724

IUPAC6-amino-4,4-dimethyl-N-phenylhexanamide
SMILESCC(C)(CCN)CCC(=O)Nc1ccccc1
InChIInChI=1S/C14H22N2O/c1-14(2,10-11-15)9-8-13(17)16-12-6-4-3-5-7-12/h3-7H,8-11,15H2,1-2H3,(H,16,17)
InChIKeyZMGNGTDCJUQAPS-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.78
Rot. Bonds6

About 6-amino-4,4-dimethyl-N-phenylhexanamide

6-amino-4,4-dimethyl-N-phenylhexanamide (PubChem CID 65292724) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 6-amino-4,4-dimethyl-N-phenylhexanamide.

Molecular Properties

Compound Name6-amino-4,4-dimethyl-N-phenylhexanamide
PubChem CID65292724
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name6-amino-4,4-dimethyl-N-phenylhexanamide
SMILESCC(C)(CCN)CCC(=O)Nc1ccccc1
InChIInChI=1S/C14H22N2O/c1-14(2,10-11-15)9-8-13(17)16-12-6-4-3-5-7-12/h3-7H,8-11,15H2,1-2H3,(H,16,17)
InChIKeyZMGNGTDCJUQAPS-UHFFFAOYSA-N
XLogP2.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-[(6-amino-4,4-dimethylhexanoyl)amino]phenyl]acetic acid
CID 65349861
4-hydroxy-4-methyl-N-phenylpentanamide
CID 564630
2-[(6-amino-4,4-dimethylhexanoyl)amino]benzoic acid
CID 65291915
6-amino-4,4-dimethyl-N-(4-methylsulfonylphenyl)hexanamide
CID 65293355
3-fluoro-N-phenylpropanamide
CID 70366284
6-amino-N-(3-ethoxyphenyl)-4,4-dimethylhexanamide
CID 65290383
4,4-dimethyl-6-oxo-N,7-diphenylheptanamide
CID 160928097
5-[(6-amino-4,4-dimethylhexanoyl)amino]-2-chlorobenzoic acid
CID 65290954
methyl 5-anilino-2,2-dimethyl-5-oxopentanoate
CID 70281853
1-(4-amino-2,2-dimethylbutyl)-3-phenylurea
CID 106141235
2-[(6-amino-4,4-dimethylhexanoyl)amino]-2-phenylacetic acid
CID 65292247
6-amino-N-(2-cyanophenyl)-4,4-dimethylhexanamide
CID 65292791

Frequently Asked Questions

What is the IUPAC name of 6-amino-4,4-dimethyl-N-phenylhexanamide?
The IUPAC name of 6-amino-4,4-dimethyl-N-phenylhexanamide (CID 65292724) is 6-amino-4,4-dimethyl-N-phenylhexanamide.
What is the SMILES notation for 6-amino-4,4-dimethyl-N-phenylhexanamide?
The canonical SMILES for 6-amino-4,4-dimethyl-N-phenylhexanamide is CC(C)(CCN)CCC(=O)Nc1ccccc1.
What is the InChIKey of 6-amino-4,4-dimethyl-N-phenylhexanamide?
The InChIKey is ZMGNGTDCJUQAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(2,10-11-15)9-8-13(17)16-12-6-4-3-5-7-12/h3-7H,8-11,15H2,1-2H3,(H,16,17).
What are the key properties of 6-amino-4,4-dimethyl-N-phenylhexanamide?
6-amino-4,4-dimethyl-N-phenylhexanamide has a molecular weight of 234.34 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4,4-dimethyl-N-phenylhexanamide is sourced from PubChem (CID 65292724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).