1-cyclopropylcyclohexane-1-carboxamide

C10H17NO — CID 57435201

IUPAC1-cyclopropylcyclohexane-1-carboxamide
SMILESNC(=O)C1(C2CC2)CCCCC1
InChIInChI=1S/C10H17NO/c11-9(12)10(8-4-5-8)6-2-1-3-7-10/h8H,1-7H2,(H2,11,12)
InChIKeyLJIDJMVSECDENB-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.83
Rot. Bonds2

About 1-cyclopropylcyclohexane-1-carboxamide

1-cyclopropylcyclohexane-1-carboxamide (PubChem CID 57435201) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-cyclopropylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-cyclopropylcyclohexane-1-carboxamide
PubChem CID57435201
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-cyclopropylcyclohexane-1-carboxamide
SMILESNC(=O)C1(C2CC2)CCCCC1
InChIInChI=1S/C10H17NO/c11-9(12)10(8-4-5-8)6-2-1-3-7-10/h8H,1-7H2,(H2,11,12)
InChIKeyLJIDJMVSECDENB-UHFFFAOYSA-N
XLogP1.83
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylcyclohexane-1-carboxamide?
The IUPAC name of 1-cyclopropylcyclohexane-1-carboxamide (CID 57435201) is 1-cyclopropylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-cyclopropylcyclohexane-1-carboxamide?
The canonical SMILES for 1-cyclopropylcyclohexane-1-carboxamide is NC(=O)C1(C2CC2)CCCCC1.
What is the InChIKey of 1-cyclopropylcyclohexane-1-carboxamide?
The InChIKey is LJIDJMVSECDENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c11-9(12)10(8-4-5-8)6-2-1-3-7-10/h8H,1-7H2,(H2,11,12).
What are the key properties of 1-cyclopropylcyclohexane-1-carboxamide?
1-cyclopropylcyclohexane-1-carboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylcyclohexane-1-carboxamide is sourced from PubChem (CID 57435201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).