2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide

C17H26N2O — CID 106151415

IUPAC2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NCC2CCCC(C)C2)cc1
InChIInChI=1S/C17H26N2O/c1-12-6-8-15(9-7-12)16(18)17(20)19-11-14-5-3-4-13(2)10-14/h6-9,13-14,16H,3-5,10-11,18H2,1-2H3,(H,19,20)
InChIKeyGLZIEPNNCQHYRU-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.94
Rot. Bonds4

About 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide

2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide (PubChem CID 106151415) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide
PubChem CID106151415
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NCC2CCCC(C)C2)cc1
InChIInChI=1S/C17H26N2O/c1-12-6-8-15(9-7-12)16(18)17(20)19-11-14-5-3-4-13(2)10-14/h6-9,13-14,16H,3-5,10-11,18H2,1-2H3,(H,19,20)
InChIKeyGLZIEPNNCQHYRU-UHFFFAOYSA-N
XLogP2.94
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide
CID 103795876
2-amino-N-(3-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667211
2-amino-N-[(1-ethylpiperidin-4-yl)methyl]-2-(4-methylphenyl)acetamide
CID 106151685
2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120668424
2-amino-3-methyl-N-[(3-methylcyclohexyl)methyl]butanamide
CID 103795901
2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668581
5-[[[2-amino-2-(4-methylphenyl)acetyl]amino]methyl]oxolane-2-carboxamide
CID 120669246
2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668147
2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-(4-methylphenyl)acetamide
CID 106151199
5-[[[2-amino-2-(4-methylphenyl)acetyl]amino]methyl]oxolane-2-carboxylic acid
CID 106312530
2-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide
CID 106312443
2-amino-2-(4-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide;dihydrochloride
CID 120669772

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide (CID 106151415) is 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)NCC2CCCC(C)C2)cc1.
What is the InChIKey of 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide?
The InChIKey is GLZIEPNNCQHYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-12-6-8-15(9-7-12)16(18)17(20)19-11-14-5-3-4-13(2)10-14/h6-9,13-14,16H,3-5,10-11,18H2,1-2H3,(H,19,20).
What are the key properties of 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106151415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).