2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide

C13H21NO — CID 534988

IUPAC2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide
SMILESCC(NC(=O)C1CC1(C)C1CC1)C1CC1
InChIInChI=1S/C13H21NO/c1-8(9-3-4-9)14-12(15)11-7-13(11,2)10-5-6-10/h8-11H,3-7H2,1-2H3,(H,14,15)
InChIKeySTJQVFDTODYVTI-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.34
Rot. Bonds4

About 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide

2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide (PubChem CID 534988) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide
PubChem CID534988
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide
SMILESCC(NC(=O)C1CC1(C)C1CC1)C1CC1
InChIInChI=1S/C13H21NO/c1-8(9-3-4-9)14-12(15)11-7-13(11,2)10-5-6-10/h8-11H,3-7H2,1-2H3,(H,14,15)
InChIKeySTJQVFDTODYVTI-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-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 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide (CID 534988) is 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide is CC(NC(=O)C1CC1(C)C1CC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide?
The InChIKey is STJQVFDTODYVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-8(9-3-4-9)14-12(15)11-7-13(11,2)10-5-6-10/h8-11H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide?
2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide has a molecular weight of 207.32 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 534988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).