N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide

C16H24N2O — CID 43653066

IUPACN-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NC1CCC(N)CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2,12-6-4-3-5-7-12)15(19)18-14-10-8-13(17)9-11-14/h3-7,13-14H,8-11,17H2,1-2H3,(H,18,19)
InChIKeyADQACAWYUZPKHJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.35
Rot. Bonds3

About N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide

N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide (PubChem CID 43653066) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
PubChem CID43653066
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NC1CCC(N)CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2,12-6-4-3-5-7-12)15(19)18-14-10-8-13(17)9-11-14/h3-7,13-14H,8-11,17H2,1-2H3,(H,18,19)
InChIKeyADQACAWYUZPKHJ-UHFFFAOYSA-N
XLogP2.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-2-(4-aminophenyl)-2-methylpropanamide
CID 80556915
2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
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N-(4-aminocyclohexyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
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2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide
CID 62319991
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide
CID 79698753
N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide
CID 113198015
N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide
CID 126982038
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-(4-bromophenyl)-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 110893819
2-[4-[(1-aminocyclopropyl)methyl]phenyl]-N-cyclopropyl-2-methylpropanamide
CID 115056293
N-(4-aminocyclohexyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanamide
CID 119476436
2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide
CID 47300023

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide (CID 43653066) is N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide is CC(C)(C(=O)NC1CCC(N)CC1)c1ccccc1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide?
The InChIKey is ADQACAWYUZPKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,12-6-4-3-5-7-12)15(19)18-14-10-8-13(17)9-11-14/h3-7,13-14H,8-11,17H2,1-2H3,(H,18,19).
What are the key properties of N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide?
N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide has a molecular weight of 260.38 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 43653066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).