N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine

C8H15F2N — CID 131212087

IUPACN-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine
SMILESCC(C)NCC(F)(F)C1CC1
InChIInChI=1S/C8H15F2N/c1-6(2)11-5-8(9,10)7-3-4-7/h6-7,11H,3-5H2,1-2H3
InChIKeyOBYUFNIYOVQTFP-UHFFFAOYSA-N
MW163.21 g/mol
LogP2.03
Rot. Bonds4

About N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine

N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine (PubChem CID 131212087) has the molecular formula C8H15F2N and a molecular weight of 163.21 g/mol. Its IUPAC name is N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine
PubChem CID131212087
Molecular FormulaC8H15F2N
Molecular Weight163.21 g/mol
Exact Mass163.12
IUPAC NameN-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine
SMILESCC(C)NCC(F)(F)C1CC1
InChIInChI=1S/C8H15F2N/c1-6(2)11-5-8(9,10)7-3-4-7/h6-7,11H,3-5H2,1-2H3
InChIKeyOBYUFNIYOVQTFP-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.21
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine 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-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine?
The IUPAC name of N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine (CID 131212087) is N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine.
What is the SMILES notation for N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine?
The canonical SMILES for N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine is CC(C)NCC(F)(F)C1CC1.
What is the InChIKey of N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine?
The InChIKey is OBYUFNIYOVQTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2N/c1-6(2)11-5-8(9,10)7-3-4-7/h6-7,11H,3-5H2,1-2H3.
What are the key properties of N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine?
N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine has a molecular weight of 163.21 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-2,2-difluoroethyl)propan-2-amine is sourced from PubChem (CID 131212087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).