4-formamido-N,N-dimethylcyclohexane-1-carboxamide

C10H18N2O2 — CID 54554243

IUPAC4-formamido-N,N-dimethylcyclohexane-1-carboxamide
SMILESCN(C)C(=O)C1CCC(NC=O)CC1
InChIInChI=1S/C10H18N2O2/c1-12(2)10(14)8-3-5-9(6-4-8)11-7-13/h7-9H,3-6H2,1-2H3,(H,11,13)
InChIKeyQVPDMCJTYWQCJF-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.38
Rot. Bonds3

About 4-formamido-N,N-dimethylcyclohexane-1-carboxamide

4-formamido-N,N-dimethylcyclohexane-1-carboxamide (PubChem CID 54554243) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 4-formamido-N,N-dimethylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-formamido-N,N-dimethylcyclohexane-1-carboxamide
PubChem CID54554243
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name4-formamido-N,N-dimethylcyclohexane-1-carboxamide
SMILESCN(C)C(=O)C1CCC(NC=O)CC1
InChIInChI=1S/C10H18N2O2/c1-12(2)10(14)8-3-5-9(6-4-8)11-7-13/h7-9H,3-6H2,1-2H3,(H,11,13)
InChIKeyQVPDMCJTYWQCJF-UHFFFAOYSA-N
XLogP0.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-formamido-N,N-dimethylcyclohexane-1-carboxamide 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 4-formamido-N,N-dimethylcyclohexane-1-carboxamide?
The IUPAC name of 4-formamido-N,N-dimethylcyclohexane-1-carboxamide (CID 54554243) is 4-formamido-N,N-dimethylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-formamido-N,N-dimethylcyclohexane-1-carboxamide?
The canonical SMILES for 4-formamido-N,N-dimethylcyclohexane-1-carboxamide is CN(C)C(=O)C1CCC(NC=O)CC1.
What is the InChIKey of 4-formamido-N,N-dimethylcyclohexane-1-carboxamide?
The InChIKey is QVPDMCJTYWQCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-12(2)10(14)8-3-5-9(6-4-8)11-7-13/h7-9H,3-6H2,1-2H3,(H,11,13).
What are the key properties of 4-formamido-N,N-dimethylcyclohexane-1-carboxamide?
4-formamido-N,N-dimethylcyclohexane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-formamido-N,N-dimethylcyclohexane-1-carboxamide is sourced from PubChem (CID 54554243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).