(3-fluoro-1-propan-2-ylazetidin-3-yl)methanol

C7H14FNO — CID 156829108

IUPAC(3-fluoro-1-propan-2-ylazetidin-3-yl)methanol
SMILESCC(C)N1CC(F)(CO)C1
InChIInChI=1S/C7H14FNO/c1-6(2)9-3-7(8,4-9)5-10/h6,10H,3-5H2,1-2H3
InChIKeyPYWOYFQJWVKLPL-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.41
Rot. Bonds2

About (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol

(3-fluoro-1-propan-2-ylazetidin-3-yl)methanol (PubChem CID 156829108) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol.

Molecular Properties

Compound Name(3-fluoro-1-propan-2-ylazetidin-3-yl)methanol
PubChem CID156829108
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name(3-fluoro-1-propan-2-ylazetidin-3-yl)methanol
SMILESCC(C)N1CC(F)(CO)C1
InChIInChI=1S/C7H14FNO/c1-6(2)9-3-7(8,4-9)5-10/h6,10H,3-5H2,1-2H3
InChIKeyPYWOYFQJWVKLPL-UHFFFAOYSA-N
XLogP0.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol 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 (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol?
The IUPAC name of (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol (CID 156829108) is (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol.
What is the SMILES notation for (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol?
The canonical SMILES for (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol is CC(C)N1CC(F)(CO)C1.
What is the InChIKey of (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol?
The InChIKey is PYWOYFQJWVKLPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-6(2)9-3-7(8,4-9)5-10/h6,10H,3-5H2,1-2H3.
What are the key properties of (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol?
(3-fluoro-1-propan-2-ylazetidin-3-yl)methanol has a molecular weight of 147.19 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-1-propan-2-ylazetidin-3-yl)methanol is sourced from PubChem (CID 156829108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).