1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol

C15H18FNO2 — CID 114715692

IUPAC1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
SMILESOC1CC2(CCN(C3CC3)C2)Oc2cc(F)ccc21
InChIInChI=1S/C15H18FNO2/c16-10-1-4-12-13(18)8-15(19-14(12)7-10)5-6-17(9-15)11-2-3-11/h1,4,7,11,13,18H,2-3,5-6,8-9H2
InChIKeyWGVWIUATZYVJGJ-UHFFFAOYSA-N
MW263.31 g/mol
LogP2.25
Rot. Bonds1

About 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol

1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol (PubChem CID 114715692) has the molecular formula C15H18FNO2 and a molecular weight of 263.31 g/mol. Its IUPAC name is 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol.

Molecular Properties

Compound Name1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
PubChem CID114715692
Molecular FormulaC15H18FNO2
Molecular Weight263.31 g/mol
Exact Mass263.13
IUPAC Name1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
SMILESOC1CC2(CCN(C3CC3)C2)Oc2cc(F)ccc21
InChIInChI=1S/C15H18FNO2/c16-10-1-4-12-13(18)8-15(19-14(12)7-10)5-6-17(9-15)11-2-3-11/h1,4,7,11,13,18H,2-3,5-6,8-9H2
InChIKeyWGVWIUATZYVJGJ-UHFFFAOYSA-N
XLogP2.25
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol 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

1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 114714851
(4S)-6-bromo-1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 104951108
(4R)-7-fluoro-1'-methylspiro[3,4-dihydrochromene-2,3'-piperidine]-4-ol
CID 104951572
7-fluorospiro[3,4-dihydrochromene-2,4'-oxane]-4-ol
CID 112549056
(4R)-7-fluoro-1',2'-dimethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 104951708
(4S)-7-fluorospiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 104951801
(4S)-7-fluoro-4',4'-dimethylspiro[3,4-dihydrochromene-2,1'-cycloheptane]-4-ol
CID 104951789
(4R)-7-fluoro-4'-(trifluoromethyl)spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 104951727
4'-ethyl-7-fluorospiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 114715684
(4R)-7-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-ol
CID 104951762
(4S)-7-fluorospiro[3,4-dihydrochromene-2,3'-oxane]-4-ol
CID 104951816
(4R)-7-fluorospiro[3,4-dihydrochromene-2,4'-oxepane]-4-ol
CID 104951617

Frequently Asked Questions

What is the IUPAC name of 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol?
The IUPAC name of 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol (CID 114715692) is 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol.
What is the SMILES notation for 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol?
The canonical SMILES for 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol is OC1CC2(CCN(C3CC3)C2)Oc2cc(F)ccc21.
What is the InChIKey of 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol?
The InChIKey is WGVWIUATZYVJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO2/c16-10-1-4-12-13(18)8-15(19-14(12)7-10)5-6-17(9-15)11-2-3-11/h1,4,7,11,13,18H,2-3,5-6,8-9H2.
What are the key properties of 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol?
1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol has a molecular weight of 263.31 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol is sourced from PubChem (CID 114715692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).