2-cyclohexyl-N-(1-phenylethyl)acetamide

C16H23NO — CID 2912233

IUPAC2-cyclohexyl-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CC1CCCCC1)c1ccccc1
InChIInChI=1S/C16H23NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,17,18)
InChIKeyGHXLWPCDRAJZJP-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.83
Rot. Bonds4

About 2-cyclohexyl-N-(1-phenylethyl)acetamide

2-cyclohexyl-N-(1-phenylethyl)acetamide (PubChem CID 2912233) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-cyclohexyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(1-phenylethyl)acetamide
PubChem CID2912233
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-cyclohexyl-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CC1CCCCC1)c1ccccc1
InChIInChI=1S/C16H23NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,17,18)
InChIKeyGHXLWPCDRAJZJP-UHFFFAOYSA-N
XLogP3.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(1-phenylethyl)acetamide (CID 2912233) is 2-cyclohexyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(1-phenylethyl)acetamide is CC(NC(=O)CC1CCCCC1)c1ccccc1.
What is the InChIKey of 2-cyclohexyl-N-(1-phenylethyl)acetamide?
The InChIKey is GHXLWPCDRAJZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,17,18).
What are the key properties of 2-cyclohexyl-N-(1-phenylethyl)acetamide?
2-cyclohexyl-N-(1-phenylethyl)acetamide has a molecular weight of 245.37 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 2912233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).