(2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine

C12H14FN — CID 130718409

IUPAC(2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine
SMILESFc1ccc([C@@H]2CCN2)c2c1CCC2
InChIInChI=1S/C12H14FN/c13-11-5-4-10(12-6-7-14-12)8-2-1-3-9(8)11/h4-5,12,14H,1-3,6-7H2/t12-/m0/s1
InChIKeyLECLTGUJHUTFIU-LBPRGKRZSA-N
MW191.25 g/mol
LogP2.35
Rot. Bonds1

About (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine

(2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine (PubChem CID 130718409) has the molecular formula C12H14FN and a molecular weight of 191.25 g/mol. Its IUPAC name is (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine.

Molecular Properties

Compound Name(2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine
PubChem CID130718409
Molecular FormulaC12H14FN
Molecular Weight191.25 g/mol
Exact Mass191.11
IUPAC Name(2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine
SMILESFc1ccc([C@@H]2CCN2)c2c1CCC2
InChIInChI=1S/C12H14FN/c13-11-5-4-10(12-6-7-14-12)8-2-1-3-9(8)11/h4-5,12,14H,1-3,6-7H2/t12-/m0/s1
InChIKeyLECLTGUJHUTFIU-LBPRGKRZSA-N
XLogP2.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(4-fluoro-2,3-dihydro-1-benzofuran-7-yl)azetidine
CID 130639912
2-(4-chloro-2-fluorophenyl)azetidine
CID 55271192
(2S)-2-(8-fluoro-3,4-dihydro-2H-chromen-5-yl)pyrrolidine
CID 66519325
(2S)-2-(2,5-difluorophenyl)azetidine
CID 55278103
5-[(2S)-azetidin-2-yl]-2,3-dihydro-1H-inden-4-amine
CID 130655160
(2R)-2-(3,4-dihydro-2H-chromen-5-yl)azetidine
CID 131172256
(2S)-2-(2-fluoro-3-methylphenyl)azetidine
CID 131182197
(2R)-2-(2-fluoro-5-methylphenyl)azetidine;hydrochloride
CID 171197239
(2R)-2-(4-chloro-2-methylphenyl)azetidine
CID 130665012
2-[(2S)-azetidin-2-yl]-6-fluorophenol
CID 55278704
(2S)-2-(2-fluoro-5-nitrophenyl)azetidine;hydrochloride
CID 171196811
2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-8-yl)pyrrolidine
CID 117319500

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine?
The IUPAC name of (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine (CID 130718409) is (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine.
What is the SMILES notation for (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine?
The canonical SMILES for (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine is Fc1ccc([C@@H]2CCN2)c2c1CCC2.
What is the InChIKey of (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine?
The InChIKey is LECLTGUJHUTFIU-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H14FN/c13-11-5-4-10(12-6-7-14-12)8-2-1-3-9(8)11/h4-5,12,14H,1-3,6-7H2/t12-/m0/s1.
What are the key properties of (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine?
(2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine has a molecular weight of 191.25 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)azetidine is sourced from PubChem (CID 130718409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).