2-[cycloheptyl(methyl)amino]-N-phenylacetamide

C16H24N2O — CID 16577724

IUPAC2-[cycloheptyl(methyl)amino]-N-phenylacetamide
SMILESCN(CC(=O)Nc1ccccc1)C1CCCCCC1
InChIInChI=1S/C16H24N2O/c1-18(15-11-7-2-3-8-12-15)13-16(19)17-14-9-5-4-6-10-14/h4-6,9-10,15H,2-3,7-8,11-13H2,1H3,(H,17,19)
InChIKeyFPOHJALRECEPNY-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.28
Rot. Bonds4

About 2-[cycloheptyl(methyl)amino]-N-phenylacetamide

2-[cycloheptyl(methyl)amino]-N-phenylacetamide (PubChem CID 16577724) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[cycloheptyl(methyl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[cycloheptyl(methyl)amino]-N-phenylacetamide
PubChem CID16577724
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[cycloheptyl(methyl)amino]-N-phenylacetamide
SMILESCN(CC(=O)Nc1ccccc1)C1CCCCCC1
InChIInChI=1S/C16H24N2O/c1-18(15-11-7-2-3-8-12-15)13-16(19)17-14-9-5-4-6-10-14/h4-6,9-10,15H,2-3,7-8,11-13H2,1H3,(H,17,19)
InChIKeyFPOHJALRECEPNY-UHFFFAOYSA-N
XLogP3.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclohexyl(methyl)amino]-N-(3-fluorophenyl)acetamide
CID 4818308
N-[3-(aminomethyl)phenyl]-2-[cyclohexyl(methyl)amino]acetamide
CID 16782283
2-[cycloheptyl(methyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 16577679
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-[cyclohexyl(methyl)amino]acetamide
CID 55409399
4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54817498
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide
CID 45374457
2-[cycloheptyl(methyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
CID 16577758
2-[cycloheptyl(methyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 16577681
N-tert-butyl-4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzamide
CID 54817284
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfonyl-N-phenylacetamide
CID 39076157

Frequently Asked Questions

What is the IUPAC name of 2-[cycloheptyl(methyl)amino]-N-phenylacetamide?
The IUPAC name of 2-[cycloheptyl(methyl)amino]-N-phenylacetamide (CID 16577724) is 2-[cycloheptyl(methyl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[cycloheptyl(methyl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[cycloheptyl(methyl)amino]-N-phenylacetamide is CN(CC(=O)Nc1ccccc1)C1CCCCCC1.
What is the InChIKey of 2-[cycloheptyl(methyl)amino]-N-phenylacetamide?
The InChIKey is FPOHJALRECEPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(15-11-7-2-3-8-12-15)13-16(19)17-14-9-5-4-6-10-14/h4-6,9-10,15H,2-3,7-8,11-13H2,1H3,(H,17,19).
What are the key properties of 2-[cycloheptyl(methyl)amino]-N-phenylacetamide?
2-[cycloheptyl(methyl)amino]-N-phenylacetamide has a molecular weight of 260.38 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cycloheptyl(methyl)amino]-N-phenylacetamide is sourced from PubChem (CID 16577724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).