N-(3,3-difluoropropyl)-N-methyloxetan-3-amine

C7H13F2NO — CID 146481324

IUPACN-(3,3-difluoropropyl)-N-methyloxetan-3-amine
SMILESCN(CCC(F)F)C1COC1
InChIInChI=1S/C7H13F2NO/c1-10(3-2-7(8)9)6-4-11-5-6/h6-7H,2-5H2,1H3
InChIKeyNUUSNTKTCXKIKL-UHFFFAOYSA-N
MW165.18 g/mol
LogP0.97
Rot. Bonds4

About N-(3,3-difluoropropyl)-N-methyloxetan-3-amine

N-(3,3-difluoropropyl)-N-methyloxetan-3-amine (PubChem CID 146481324) has the molecular formula C7H13F2NO and a molecular weight of 165.18 g/mol. Its IUPAC name is N-(3,3-difluoropropyl)-N-methyloxetan-3-amine.

Molecular Properties

Compound NameN-(3,3-difluoropropyl)-N-methyloxetan-3-amine
PubChem CID146481324
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
Exact Mass165.10
IUPAC NameN-(3,3-difluoropropyl)-N-methyloxetan-3-amine
SMILESCN(CCC(F)F)C1COC1
InChIInChI=1S/C7H13F2NO/c1-10(3-2-7(8)9)6-4-11-5-6/h6-7H,2-5H2,1H3
InChIKeyNUUSNTKTCXKIKL-UHFFFAOYSA-N
XLogP0.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(3,3-difluoropropyl)-N-methyloxetan-3-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-(3,3-difluoropropyl)-N-methyloxetan-3-amine?
The IUPAC name of N-(3,3-difluoropropyl)-N-methyloxetan-3-amine (CID 146481324) is N-(3,3-difluoropropyl)-N-methyloxetan-3-amine.
What is the SMILES notation for N-(3,3-difluoropropyl)-N-methyloxetan-3-amine?
The canonical SMILES for N-(3,3-difluoropropyl)-N-methyloxetan-3-amine is CN(CCC(F)F)C1COC1.
What is the InChIKey of N-(3,3-difluoropropyl)-N-methyloxetan-3-amine?
The InChIKey is NUUSNTKTCXKIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO/c1-10(3-2-7(8)9)6-4-11-5-6/h6-7H,2-5H2,1H3.
What are the key properties of N-(3,3-difluoropropyl)-N-methyloxetan-3-amine?
N-(3,3-difluoropropyl)-N-methyloxetan-3-amine has a molecular weight of 165.18 g/mol, XLogP of 0.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoropropyl)-N-methyloxetan-3-amine is sourced from PubChem (CID 146481324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).