3-(1,1-difluoropropan-2-yl)azetidin-3-amine

C6H12F2N2 — CID 67506272

IUPAC3-(1,1-difluoropropan-2-yl)azetidin-3-amine
SMILESCC(C(F)F)C1(N)CNC1
InChIInChI=1S/C6H12F2N2/c1-4(5(7)8)6(9)2-10-3-6/h4-5,10H,2-3,9H2,1H3
InChIKeyGNOQDZSSBSDSPO-UHFFFAOYSA-N
MW150.17 g/mol
LogP0.19
Rot. Bonds2

About 3-(1,1-difluoropropan-2-yl)azetidin-3-amine

3-(1,1-difluoropropan-2-yl)azetidin-3-amine (PubChem CID 67506272) has the molecular formula C6H12F2N2 and a molecular weight of 150.17 g/mol. Its IUPAC name is 3-(1,1-difluoropropan-2-yl)azetidin-3-amine.

Molecular Properties

Compound Name3-(1,1-difluoropropan-2-yl)azetidin-3-amine
PubChem CID67506272
Molecular FormulaC6H12F2N2
Molecular Weight150.17 g/mol
Exact Mass150.10
IUPAC Name3-(1,1-difluoropropan-2-yl)azetidin-3-amine
SMILESCC(C(F)F)C1(N)CNC1
InChIInChI=1S/C6H12F2N2/c1-4(5(7)8)6(9)2-10-3-6/h4-5,10H,2-3,9H2,1H3
InChIKeyGNOQDZSSBSDSPO-UHFFFAOYSA-N
XLogP0.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1,1-difluoropropan-2-yl)azetidin-3-amine?
The IUPAC name of 3-(1,1-difluoropropan-2-yl)azetidin-3-amine (CID 67506272) is 3-(1,1-difluoropropan-2-yl)azetidin-3-amine.
What is the SMILES notation for 3-(1,1-difluoropropan-2-yl)azetidin-3-amine?
The canonical SMILES for 3-(1,1-difluoropropan-2-yl)azetidin-3-amine is CC(C(F)F)C1(N)CNC1.
What is the InChIKey of 3-(1,1-difluoropropan-2-yl)azetidin-3-amine?
The InChIKey is GNOQDZSSBSDSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2/c1-4(5(7)8)6(9)2-10-3-6/h4-5,10H,2-3,9H2,1H3.
What are the key properties of 3-(1,1-difluoropropan-2-yl)azetidin-3-amine?
3-(1,1-difluoropropan-2-yl)azetidin-3-amine has a molecular weight of 150.17 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1-difluoropropan-2-yl)azetidin-3-amine is sourced from PubChem (CID 67506272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).