2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide

C16H24N2O — CID 108993564

IUPAC2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide
SMILESCc1ccc(CNC(=O)CNC2CCCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-13-7-9-14(10-8-13)11-18-16(19)12-17-15-5-3-2-4-6-15/h7-10,15,17H,2-6,11-12H2,1H3,(H,18,19)
InChIKeyPJGMVOYDVCSQRI-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.53
Rot. Bonds5

About 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide

2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide (PubChem CID 108993564) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide
PubChem CID108993564
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide
SMILESCc1ccc(CNC(=O)CNC2CCCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-13-7-9-14(10-8-13)11-18-16(19)12-17-15-5-3-2-4-6-15/h7-10,15,17H,2-6,11-12H2,1H3,(H,18,19)
InChIKeyPJGMVOYDVCSQRI-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide
CID 9265296
2-(cyclohexylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 108993563
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
N'-cycloheptyl-N-[(4-methylphenyl)methyl]propanediamide
CID 108945749
2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide
CID 115158482
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225
2-[(2,3-dimethylcyclohexyl)amino]-N-[(4-methylphenyl)methyl]acetamide
CID 112770347
2-(cyclopentylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384695
2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide
CID 115746985
2-(cyclooctylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 8559125
2-(azepan-1-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 108997193
2-(cyclooctylamino)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide
CID 8558997

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide (CID 108993564) is 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide is Cc1ccc(CNC(=O)CNC2CCCCC2)cc1.
What is the InChIKey of 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide?
The InChIKey is PJGMVOYDVCSQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-7-9-14(10-8-13)11-18-16(19)12-17-15-5-3-2-4-6-15/h7-10,15,17H,2-6,11-12H2,1H3,(H,18,19).
What are the key properties of 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide?
2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide is sourced from PubChem (CID 108993564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).