1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol

C15H22N2O — CID 134383306

IUPAC1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol
SMILESCC(C)N1CCC2(CC1)c1ccccc1NC2O
InChIInChI=1S/C15H22N2O/c1-11(2)17-9-7-15(8-10-17)12-5-3-4-6-13(12)16-14(15)18/h3-6,11,14,16,18H,7-10H2,1-2H3
InChIKeyOZFYVGJTZHGTMJ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.17
Rot. Bonds1

About 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol

1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol (PubChem CID 134383306) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol.

Molecular Properties

Compound Name1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol
PubChem CID134383306
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol
SMILESCC(C)N1CCC2(CC1)c1ccccc1NC2O
InChIInChI=1S/C15H22N2O/c1-11(2)17-9-7-15(8-10-17)12-5-3-4-6-13(12)16-14(15)18/h3-6,11,14,16,18H,7-10H2,1-2H3
InChIKeyOZFYVGJTZHGTMJ-UHFFFAOYSA-N
XLogP2.17
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1'-propan-2-ylspiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one
CID 59731966
1'-propan-2-ylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
CID 21303276
(2S,3aS,8bR)-2,3-di(propan-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol
CID 165150379
1'-propan-2-ylspiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70767469
1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine
CID 155091638
1'-propan-2-ylspiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one
CID 176678107
(3R)-1'-propan-2-ylspiro[1H-2-benzofuran-3,4'-azepane]
CID 59320735
1'-methyl-2-(2-phenylphenyl)spiro[1,2-dihydroindole-3,4'-piperidine]
CID 12733516
N-benzyl-4-methyl-1-propan-2-ylpiperidine-4-carboxamide
CID 139362651
8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol
CID 165460008
(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine
CID 158741938
3,8-di(propan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-4-ol
CID 170052248

Frequently Asked Questions

What is the IUPAC name of 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol?
The IUPAC name of 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol (CID 134383306) is 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol.
What is the SMILES notation for 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol?
The canonical SMILES for 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol is CC(C)N1CCC2(CC1)c1ccccc1NC2O.
What is the InChIKey of 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol?
The InChIKey is OZFYVGJTZHGTMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(2)17-9-7-15(8-10-17)12-5-3-4-6-13(12)16-14(15)18/h3-6,11,14,16,18H,7-10H2,1-2H3.
What are the key properties of 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol?
1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol has a molecular weight of 246.35 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol is sourced from PubChem (CID 134383306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).