cyclohexene-1-carboxamide

C7H11NO — CID 11366985

IUPACcyclohexene-1-carboxamide
SMILESNC(=O)C1=CCCCC1
InChIInChI=1S/C7H11NO/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H2,(H2,8,9)
InChIKeySNDQOBHHPNQOBB-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.97
Rot. Bonds1

About cyclohexene-1-carboxamide

cyclohexene-1-carboxamide (PubChem CID 11366985) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is cyclohexene-1-carboxamide.

Molecular Properties

Compound Namecyclohexene-1-carboxamide
PubChem CID11366985
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Namecyclohexene-1-carboxamide
SMILESNC(=O)C1=CCCCC1
InChIInChI=1S/C7H11NO/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H2,(H2,8,9)
InChIKeySNDQOBHHPNQOBB-UHFFFAOYSA-N
XLogP0.97
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohexene-1-carboxamide?
The IUPAC name of cyclohexene-1-carboxamide (CID 11366985) is cyclohexene-1-carboxamide.
What is the SMILES notation for cyclohexene-1-carboxamide?
The canonical SMILES for cyclohexene-1-carboxamide is NC(=O)C1=CCCCC1.
What is the InChIKey of cyclohexene-1-carboxamide?
The InChIKey is SNDQOBHHPNQOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H2,(H2,8,9).
What are the key properties of cyclohexene-1-carboxamide?
cyclohexene-1-carboxamide has a molecular weight of 125.17 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexene-1-carboxamide is sourced from PubChem (CID 11366985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).