2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide

C16H24N2O — CID 65240773

IUPAC2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide
SMILESCNC1(CC(=O)Nc2cccc(C)c2)CCCCC1
InChIInChI=1S/C16H24N2O/c1-13-7-6-8-14(11-13)18-15(19)12-16(17-2)9-4-3-5-10-16/h6-8,11,17H,3-5,9-10,12H2,1-2H3,(H,18,19)
InChIKeyCANAZHZTFZWRKB-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.25
Rot. Bonds4

About 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide

2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide (PubChem CID 65240773) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide
PubChem CID65240773
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide
SMILESCNC1(CC(=O)Nc2cccc(C)c2)CCCCC1
InChIInChI=1S/C16H24N2O/c1-13-7-6-8-14(11-13)18-15(19)12-16(17-2)9-4-3-5-10-16/h6-8,11,17H,3-5,9-10,12H2,1-2H3,(H,18,19)
InChIKeyCANAZHZTFZWRKB-UHFFFAOYSA-N
XLogP3.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide
CID 62518654
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(3-methylphenyl)acetamide
CID 78915363
N-(4-chloro-3-fluorophenyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242628
N-(1,3-benzodioxol-5-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240483
2-[1-(aminomethyl)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
CID 65051099
2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide
CID 64573088
2-(azocan-1-yl)-N-(3-methylphenyl)acetamide
CID 2655272
N-(1-benzothiophen-5-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242293
N-(5-bromo-4-methyl-2-pyridinyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 79733802
N-methyl-1-[(3-methylphenyl)methyl]cyclohexan-1-amine
CID 82127246
1-(3-methylphenyl)-3-[(1-phenylcyclohexyl)methyl]urea
CID 14977495
N-(3-methylphenyl)-2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]acetamide
CID 84820490

Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide (CID 65240773) is 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide is CNC1(CC(=O)Nc2cccc(C)c2)CCCCC1.
What is the InChIKey of 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide?
The InChIKey is CANAZHZTFZWRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-7-6-8-14(11-13)18-15(19)12-16(17-2)9-4-3-5-10-16/h6-8,11,17H,3-5,9-10,12H2,1-2H3,(H,18,19).
What are the key properties of 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide?
2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 65240773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).