N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide

C15H22N2O — CID 62387693

IUPACN-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)NC2CCC(N)CC2)c1
InChIInChI=1S/C15H22N2O/c1-11-3-2-4-12(9-11)10-15(18)17-14-7-5-13(16)6-8-14/h2-4,9,13-14H,5-8,10,16H2,1H3,(H,17,18)
InChIKeyGZXIROJSWOHTHA-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.92
Rot. Bonds3

About N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide

N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide (PubChem CID 62387693) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide
PubChem CID62387693
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)NC2CCC(N)CC2)c1
InChIInChI=1S/C15H22N2O/c1-11-3-2-4-12(9-11)10-15(18)17-14-7-5-13(16)6-8-14/h2-4,9,13-14H,5-8,10,16H2,1H3,(H,17,18)
InChIKeyGZXIROJSWOHTHA-UHFFFAOYSA-N
XLogP1.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-(4-aminocyclohexyl)-2-(3-iodophenyl)acetamide
CID 119475463
N-(4-aminocyclohexyl)-2-(3-chlorophenyl)acetamide
CID 62504081
N-(4-aminocyclohexyl)-2-(3-fluorophenyl)acetamide;hydrochloride
CID 119260253
N-(1-acetylpiperidin-4-yl)-2-(3-methylphenyl)acetamide
CID 110715006
methyl 4-[[2-(3-methylphenyl)acetyl]amino]piperidine-1-carboxylate
CID 110821768
N-(1-benzylpiperidin-4-yl)-2-(3-methylphenyl)acetamide
CID 6465155
N-[1-(2-amino-2-sulfanylideneethyl)piperidin-4-yl]-2-(3-methylphenyl)acetamide
CID 63626474
N-(3-hydroxycyclohexyl)-2-(3-methylphenyl)acetamide
CID 71786211
1-(4-aminopiperidin-1-yl)-2-(3-methylphenyl)ethanone
CID 62387830
2-(3-methylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 110712574
4-amino-N-[(3-methylphenyl)methyl]cyclohexane-1-carboxamide
CID 60912945

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide (CID 62387693) is N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)NC2CCC(N)CC2)c1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide?
The InChIKey is GZXIROJSWOHTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-3-2-4-12(9-11)10-15(18)17-14-7-5-13(16)6-8-14/h2-4,9,13-14H,5-8,10,16H2,1H3,(H,17,18).
What are the key properties of N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide?
N-(4-aminocyclohexyl)-2-(3-methylphenyl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 1.92, 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-(3-methylphenyl)acetamide is sourced from PubChem (CID 62387693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).