N-ethenyl-N-methylcyclohexanecarboxamide

C10H17NO — CID 123313256

IUPACN-ethenyl-N-methylcyclohexanecarboxamide
SMILESC=CN(C)C(=O)C1CCCCC1
InChIInChI=1S/C10H17NO/c1-3-11(2)10(12)9-7-5-4-6-8-9/h3,9H,1,4-8H2,2H3
InChIKeyUXSXDORZKHXUCW-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.17
Rot. Bonds2

About N-ethenyl-N-methylcyclohexanecarboxamide

N-ethenyl-N-methylcyclohexanecarboxamide (PubChem CID 123313256) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-ethenyl-N-methylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-ethenyl-N-methylcyclohexanecarboxamide
PubChem CID123313256
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-ethenyl-N-methylcyclohexanecarboxamide
SMILESC=CN(C)C(=O)C1CCCCC1
InChIInChI=1S/C10H17NO/c1-3-11(2)10(12)9-7-5-4-6-8-9/h3,9H,1,4-8H2,2H3
InChIKeyUXSXDORZKHXUCW-UHFFFAOYSA-N
XLogP2.17
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylcyclohexanecarboxamide?
The IUPAC name of N-ethenyl-N-methylcyclohexanecarboxamide (CID 123313256) is N-ethenyl-N-methylcyclohexanecarboxamide.
What is the SMILES notation for N-ethenyl-N-methylcyclohexanecarboxamide?
The canonical SMILES for N-ethenyl-N-methylcyclohexanecarboxamide is C=CN(C)C(=O)C1CCCCC1.
What is the InChIKey of N-ethenyl-N-methylcyclohexanecarboxamide?
The InChIKey is UXSXDORZKHXUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-11(2)10(12)9-7-5-4-6-8-9/h3,9H,1,4-8H2,2H3.
What are the key properties of N-ethenyl-N-methylcyclohexanecarboxamide?
N-ethenyl-N-methylcyclohexanecarboxamide has a molecular weight of 167.25 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylcyclohexanecarboxamide is sourced from PubChem (CID 123313256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).