N-[(1S)-2-ethenylidenecyclohexyl]acetamide

C10H15NO — CID 89291930

IUPACN-[(1S)-2-ethenylidenecyclohexyl]acetamide
SMILESC=C=C1CCCC[C@@H]1NC(C)=O
InChIInChI=1S/C10H15NO/c1-3-9-6-4-5-7-10(9)11-8(2)12/h10H,1,4-7H2,2H3,(H,11,12)/t10-/m0/s1
InChIKeyCNVMCDDXBAYZFQ-JTQLQIEISA-N
MW165.24 g/mol
LogP1.78
Rot. Bonds1

About N-[(1S)-2-ethenylidenecyclohexyl]acetamide

N-[(1S)-2-ethenylidenecyclohexyl]acetamide (PubChem CID 89291930) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-[(1S)-2-ethenylidenecyclohexyl]acetamide.

Molecular Properties

Compound NameN-[(1S)-2-ethenylidenecyclohexyl]acetamide
PubChem CID89291930
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-[(1S)-2-ethenylidenecyclohexyl]acetamide
SMILESC=C=C1CCCC[C@@H]1NC(C)=O
InChIInChI=1S/C10H15NO/c1-3-9-6-4-5-7-10(9)11-8(2)12/h10H,1,4-7H2,2H3,(H,11,12)/t10-/m0/s1
InChIKeyCNVMCDDXBAYZFQ-JTQLQIEISA-N
XLogP1.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-ethenylidenecyclohexyl]acetamide?
The IUPAC name of N-[(1S)-2-ethenylidenecyclohexyl]acetamide (CID 89291930) is N-[(1S)-2-ethenylidenecyclohexyl]acetamide.
What is the SMILES notation for N-[(1S)-2-ethenylidenecyclohexyl]acetamide?
The canonical SMILES for N-[(1S)-2-ethenylidenecyclohexyl]acetamide is C=C=C1CCCC[C@@H]1NC(C)=O.
What is the InChIKey of N-[(1S)-2-ethenylidenecyclohexyl]acetamide?
The InChIKey is CNVMCDDXBAYZFQ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H15NO/c1-3-9-6-4-5-7-10(9)11-8(2)12/h10H,1,4-7H2,2H3,(H,11,12)/t10-/m0/s1.
What are the key properties of N-[(1S)-2-ethenylidenecyclohexyl]acetamide?
N-[(1S)-2-ethenylidenecyclohexyl]acetamide has a molecular weight of 165.24 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-ethenylidenecyclohexyl]acetamide is sourced from PubChem (CID 89291930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).