N-cycloheptyl-2-(2-methylphenyl)acetamide

C16H23NO — CID 6467458

IUPACN-cycloheptyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NC1CCCCCC1
InChIInChI=1S/C16H23NO/c1-13-8-6-7-9-14(13)12-16(18)17-15-10-4-2-3-5-11-15/h6-9,15H,2-5,10-12H2,1H3,(H,17,18)
InChIKeyOIKPWLQVHIBJHZ-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.38
Rot. Bonds3

About N-cycloheptyl-2-(2-methylphenyl)acetamide

N-cycloheptyl-2-(2-methylphenyl)acetamide (PubChem CID 6467458) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is N-cycloheptyl-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2-methylphenyl)acetamide
PubChem CID6467458
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC NameN-cycloheptyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NC1CCCCCC1
InChIInChI=1S/C16H23NO/c1-13-8-6-7-9-14(13)12-16(18)17-15-10-4-2-3-5-11-15/h6-9,15H,2-5,10-12H2,1H3,(H,17,18)
InChIKeyOIKPWLQVHIBJHZ-UHFFFAOYSA-N
XLogP3.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2-methylphenyl)acetamide?
The IUPAC name of N-cycloheptyl-2-(2-methylphenyl)acetamide (CID 6467458) is N-cycloheptyl-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(2-methylphenyl)acetamide?
The InChIKey is OIKPWLQVHIBJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-13-8-6-7-9-14(13)12-16(18)17-15-10-4-2-3-5-11-15/h6-9,15H,2-5,10-12H2,1H3,(H,17,18).
What are the key properties of N-cycloheptyl-2-(2-methylphenyl)acetamide?
N-cycloheptyl-2-(2-methylphenyl)acetamide has a molecular weight of 245.37 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 6467458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).