1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol

C15H19NO2 — CID 114714851

IUPAC1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
SMILESOC1CC2(CCN(C3CC3)C2)Oc2ccccc21
InChIInChI=1S/C15H19NO2/c17-13-9-15(7-8-16(10-15)11-5-6-11)18-14-4-2-1-3-12(13)14/h1-4,11,13,17H,5-10H2
InChIKeyNMZYFGVRZDBXRF-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.11
Rot. Bonds1

About 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol

1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol (PubChem CID 114714851) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol.

Molecular Properties

Compound Name1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
PubChem CID114714851
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
SMILESOC1CC2(CCN(C3CC3)C2)Oc2ccccc21
InChIInChI=1S/C15H19NO2/c17-13-9-15(7-8-16(10-15)11-5-6-11)18-14-4-2-1-3-12(13)14/h1-4,11,13,17H,5-10H2
InChIKeyNMZYFGVRZDBXRF-UHFFFAOYSA-N
XLogP2.11
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1'-cyclopropyl-7-fluorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 114715692
(4S)-6-bromo-1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 104951108
1'-cyclopropyl-N-ethylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-amine
CID 114712252
(4S)-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 104949961
CID 104978954
CID 104978954
1'-(2-hydroxy-2-phenylethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 16677629
(4S)-4'-propan-2-ylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 104949913
(4S)-1'-cyclopropyl-6-methylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-amine
CID 104946423
1'-propylspiro[3,4-dihydrochromene-2,4'-azepane]-4-ol
CID 114714975
(4S)-3',5'-dimethylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 104949996
1'-cyclopropyl-N,6-dimethylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-amine
CID 114712574
(4S)-3'-propan-2-ylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 107450789

Frequently Asked Questions

What is the IUPAC name of 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol?
The IUPAC name of 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol (CID 114714851) is 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol.
What is the SMILES notation for 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol?
The canonical SMILES for 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol is OC1CC2(CCN(C3CC3)C2)Oc2ccccc21.
What is the InChIKey of 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol?
The InChIKey is NMZYFGVRZDBXRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-13-9-15(7-8-16(10-15)11-5-6-11)18-14-4-2-1-3-12(13)14/h1-4,11,13,17H,5-10H2.
What are the key properties of 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol?
1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol has a molecular weight of 245.32 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-cyclopropylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol is sourced from PubChem (CID 114714851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).