5-methyl-2,2-diphenylhexanamide;hydrochloride

C19H24ClNO — CID 175870176

IUPAC5-methyl-2,2-diphenylhexanamide;hydrochloride
SMILESCC(C)CCC(C(N)=O)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H23NO.ClH/c1-15(2)13-14-19(18(20)21,16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,15H,13-14H2,1-2H3,(H2,20,21);1H
InChIKeyIKGGJNVOHLXJQI-UHFFFAOYSA-N
MW317.86 g/mol
LogP4.32
Rot. Bonds6

About 5-methyl-2,2-diphenylhexanamide;hydrochloride

5-methyl-2,2-diphenylhexanamide;hydrochloride (PubChem CID 175870176) has the molecular formula C19H24ClNO and a molecular weight of 317.86 g/mol. Its IUPAC name is 5-methyl-2,2-diphenylhexanamide;hydrochloride.

Molecular Properties

Compound Name5-methyl-2,2-diphenylhexanamide;hydrochloride
PubChem CID175870176
Molecular FormulaC19H24ClNO
Molecular Weight317.86 g/mol
Exact Mass317.15
IUPAC Name5-methyl-2,2-diphenylhexanamide;hydrochloride
SMILESCC(C)CCC(C(N)=O)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H23NO.ClH/c1-15(2)13-14-19(18(20)21,16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,15H,13-14H2,1-2H3,(H2,20,21);1H
InChIKeyIKGGJNVOHLXJQI-UHFFFAOYSA-N
XLogP4.32
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.86
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-diphenylhexanamide;hydrochloride
CID 142429226
(4-amino-4-oxo-3,3-diphenylbutyl)-tri(propan-2-yl)azanium bromide
CID 3026428
6-methyl-2,2-diphenylheptanoic acid
CID 141362939
(4-amino-4-oxo-3,3-diphenylbutyl)-diethyl-propan-2-ylazanium bromide
CID 3026418
2-(4-methylphenyl)-2-phenylhexanamide;hydrochloride
CID 142429224
2,2-diphenyl-4-(1-propan-2-ylpyrrolidin-1-ium-1-yl)butanamide
CID 3031579
(4R)-4-(dimethylamino)-2,2-diphenylpentanamide
CID 51382597
(4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium
CID 8277
2-amino-4-[methyl(3-methylbutyl)amino]-2-phenylbutanamide
CID 116693835
dipropyl 2-(3-methylbutyl)-2-phenylpropanedioate
CID 118088374
2,2-diphenyl-4-(1,2,5-trimethylpyrrolidin-1-ium-1-yl)butanamide
CID 3031584
4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide iodide
CID 3088093

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,2-diphenylhexanamide;hydrochloride?
The IUPAC name of 5-methyl-2,2-diphenylhexanamide;hydrochloride (CID 175870176) is 5-methyl-2,2-diphenylhexanamide;hydrochloride.
What is the SMILES notation for 5-methyl-2,2-diphenylhexanamide;hydrochloride?
The canonical SMILES for 5-methyl-2,2-diphenylhexanamide;hydrochloride is CC(C)CCC(C(N)=O)(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of 5-methyl-2,2-diphenylhexanamide;hydrochloride?
The InChIKey is IKGGJNVOHLXJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO.ClH/c1-15(2)13-14-19(18(20)21,16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,15H,13-14H2,1-2H3,(H2,20,21);1H.
What are the key properties of 5-methyl-2,2-diphenylhexanamide;hydrochloride?
5-methyl-2,2-diphenylhexanamide;hydrochloride has a molecular weight of 317.86 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,2-diphenylhexanamide;hydrochloride is sourced from PubChem (CID 175870176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).