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

C12H15N — CID 96851281

IUPAC(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]
SMILESc1ccc2c(c1)CC[C@@]21CCCN1
InChIInChI=1S/C12H15N/c1-2-5-11-10(4-1)6-8-12(11)7-3-9-13-12/h1-2,4-5,13H,3,6-9H2/t12-/m0/s1
InChIKeyTUQGIUXQXXJESY-LBPRGKRZSA-N
MW173.26 g/mol
LogP2.21
Rot. Bonds

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

(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine] (PubChem CID 96851281) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine].

Molecular Properties

Compound Name(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]
PubChem CID96851281
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]
SMILESc1ccc2c(c1)CC[C@@]21CCCN1
InChIInChI=1S/C12H15N/c1-2-5-11-10(4-1)6-8-12(11)7-3-9-13-12/h1-2,4-5,13H,3,6-9H2/t12-/m0/s1
InChIKeyTUQGIUXQXXJESY-LBPRGKRZSA-N
XLogP2.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]
CID 91557907
(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-ol
CID 175046084
5-bromospiro[1,2-dihydroindene-3,2'-pyrrolidine]
CID 46942192
spiro[1,2-dihydroindene-3,3'-morpholine]
CID 66995999
(3S)-6-fluorospiro[1,2-dihydroindene-3,2'-pyrrolidine]
CID 86327550
diphenyl-[(3S)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]-4-yl]phosphane
CID 150467186
2,3,4,5-tetrahydro-2-benzazepine-1,1-diol
CID 151467018
spiro[1,2-dihydroisoindole-3,5'-6,7,8,9-tetrahydrobenzo[7]annulene];hydrochloride
CID 45262581
7-chlorospiro[2,3,4,5-tetrahydro-2-benzazepine-1,1'-cyclopropane]
CID 115025622
ethyl spiro[3,4-dihydro-2H-isoquinoline-1,4'-piperidine]-1'-carboxylate
CID 97411107
1'-(oxan-4-ylmethyl)spiro[3,4-dihydro-2H-isoquinoline-1,4'-piperidine]
CID 121359677
2-(2,3-dihydro-1H-inden-4-yl)-2-methylpyrrolidine
CID 117290346

Frequently Asked Questions

What is the IUPAC name of (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]?
The IUPAC name of (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine] (CID 96851281) is (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine].
What is the SMILES notation for (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]?
The canonical SMILES for (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine] is c1ccc2c(c1)CC[C@@]21CCCN1.
What is the InChIKey of (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]?
The InChIKey is TUQGIUXQXXJESY-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H15N/c1-2-5-11-10(4-1)6-8-12(11)7-3-9-13-12/h1-2,4-5,13H,3,6-9H2/t12-/m0/s1.
What are the key properties of (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine]?
(3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine] has a molecular weight of 173.26 g/mol, XLogP of 2.21, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-spiro[1,2-dihydroindene-3,2'-pyrrolidine] is sourced from PubChem (CID 96851281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).