(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol

C12H15NO — CID 175046084

IUPAC(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol
SMILESOc1cccc2c1[C@]1(CCCN1)CC2
InChIInChI=1S/C12H15NO/c14-10-4-1-3-9-5-7-12(11(9)10)6-2-8-13-12/h1,3-4,13-14H,2,5-8H2/t12-/m0/s1
InChIKeyVWIDVCJQGYDPKZ-LBPRGKRZSA-N
MW189.26 g/mol
LogP1.92
Rot. Bonds

About (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol

(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol (PubChem CID 175046084) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol.

Molecular Properties

Compound Name(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol
PubChem CID175046084
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol
SMILESOc1cccc2c1[C@]1(CCCN1)CC2
InChIInChI=1S/C12H15NO/c14-10-4-1-3-9-5-7-12(11(9)10)6-2-8-13-12/h1,3-4,13-14H,2,5-8H2/t12-/m0/s1
InChIKeyVWIDVCJQGYDPKZ-LBPRGKRZSA-N
XLogP1.92
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]
CID 96851281
diphenyl-[(3S)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-yl]phosphane
CID 150467186
spiro[1,2-dihydroisoindole-3,1'-cyclopropane]-4-ol
CID 115012660
(3S)-6-fluorospiro[1,2-dihydroindene-3,2'-pyrrolidine]
CID 86327550
spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]
CID 91557907
8-bromospiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopropane]
CID 115042448
5-bromospiro[1,2-dihydroindene-3,2'-pyrrolidine]
CID 46942192
1-methyl-2,3-dihydroindene-1,7-diol
CID 175232410
(2S)-8-methoxyspiro[3,4-dihydronaphthalene-2,2'-piperidine]-1-one
CID 129389972
3,3'-spirobi[1,2-dihydroindene]-4-ol
CID 162403250
8-hydroxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one
CID 115010908
2,3,4,5-tetrahydro-2-benzazepine-1,1-diol
CID 151467018

Frequently Asked Questions

What is the IUPAC name of (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol?
The IUPAC name of (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol (CID 175046084) is (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol.
What is the SMILES notation for (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol?
The canonical SMILES for (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol is Oc1cccc2c1[C@]1(CCCN1)CC2.
What is the InChIKey of (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol?
The InChIKey is VWIDVCJQGYDPKZ-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H15NO/c14-10-4-1-3-9-5-7-12(11(9)10)6-2-8-13-12/h1,3-4,13-14H,2,5-8H2/t12-/m0/s1.
What are the key properties of (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol?
(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol has a molecular weight of 189.26 g/mol, XLogP of 1.92, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol is sourced from PubChem (CID 175046084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).