N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C11H19NO — CID 580420

IUPACN-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NC2CC2)C1(C)C
InChIInChI=1S/C11H19NO/c1-10(2)8(11(10,3)4)9(13)12-7-5-6-7/h7-8H,5-6H2,1-4H3,(H,12,13)
InChIKeyUXPQVZMGZICUJE-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.95
Rot. Bonds2

About N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 580420) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID580420
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NC2CC2)C1(C)C
InChIInChI=1S/C11H19NO/c1-10(2)8(11(10,3)4)9(13)12-7-5-6-7/h7-8H,5-6H2,1-4H3,(H,12,13)
InChIKeyUXPQVZMGZICUJE-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-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 N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 580420) is N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C(=O)NC2CC2)C1(C)C.
What is the InChIKey of N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is UXPQVZMGZICUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-10(2)8(11(10,3)4)9(13)12-7-5-6-7/h7-8H,5-6H2,1-4H3,(H,12,13).
What are the key properties of N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 181.28 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 580420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).