N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine

C13H25N — CID 134573917

IUPACN-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine
SMILESCC(C)C(C)(C)N(C1CCC1)C1CC1
InChIInChI=1S/C13H25N/c1-10(2)13(3,4)14(12-8-9-12)11-6-5-7-11/h10-12H,5-9H2,1-4H3
InChIKeyMGBATRWXLBPXNB-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.44
Rot. Bonds4

About N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine

N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine (PubChem CID 134573917) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine.

Molecular Properties

Compound NameN-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine
PubChem CID134573917
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine
SMILESCC(C)C(C)(C)N(C1CCC1)C1CC1
InChIInChI=1S/C13H25N/c1-10(2)13(3,4)14(12-8-9-12)11-6-5-7-11/h10-12H,5-9H2,1-4H3
InChIKeyMGBATRWXLBPXNB-UHFFFAOYSA-N
XLogP3.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine 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-N-(2,3-dimethylbutan-2-yl)cyclobutanamine?
The IUPAC name of N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine (CID 134573917) is N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine.
What is the SMILES notation for N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine?
The canonical SMILES for N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine is CC(C)C(C)(C)N(C1CCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine?
The InChIKey is MGBATRWXLBPXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)13(3,4)14(12-8-9-12)11-6-5-7-11/h10-12H,5-9H2,1-4H3.
What are the key properties of N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine?
N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine has a molecular weight of 195.35 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine is sourced from PubChem (CID 134573917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).