N-cyclohexyl-N-cyclopropylformamide

C10H17NO — CID 10654643

IUPACN-cyclohexyl-N-cyclopropylformamide
SMILESO=CN(C1CCCCC1)C1CC1
InChIInChI=1S/C10H17NO/c12-8-11(10-6-7-10)9-4-2-1-3-5-9/h8-10H,1-7H2
InChIKeyQIYCHYLEODZBAR-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.94
Rot. Bonds3

About N-cyclohexyl-N-cyclopropylformamide

N-cyclohexyl-N-cyclopropylformamide (PubChem CID 10654643) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-cyclohexyl-N-cyclopropylformamide.

Molecular Properties

Compound NameN-cyclohexyl-N-cyclopropylformamide
PubChem CID10654643
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-cyclohexyl-N-cyclopropylformamide
SMILESO=CN(C1CCCCC1)C1CC1
InChIInChI=1S/C10H17NO/c12-8-11(10-6-7-10)9-4-2-1-3-5-9/h8-10H,1-7H2
InChIKeyQIYCHYLEODZBAR-UHFFFAOYSA-N
XLogP1.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-cyclohexyl-N-cyclopropylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-cyclopropylformamide?
The IUPAC name of N-cyclohexyl-N-cyclopropylformamide (CID 10654643) is N-cyclohexyl-N-cyclopropylformamide.
What is the SMILES notation for N-cyclohexyl-N-cyclopropylformamide?
The canonical SMILES for N-cyclohexyl-N-cyclopropylformamide is O=CN(C1CCCCC1)C1CC1.
What is the InChIKey of N-cyclohexyl-N-cyclopropylformamide?
The InChIKey is QIYCHYLEODZBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-8-11(10-6-7-10)9-4-2-1-3-5-9/h8-10H,1-7H2.
What are the key properties of N-cyclohexyl-N-cyclopropylformamide?
N-cyclohexyl-N-cyclopropylformamide has a molecular weight of 167.25 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-cyclopropylformamide is sourced from PubChem (CID 10654643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).