2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol

C16H24N2O — CID 83980539

IUPAC2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol
SMILESCc1cc2c(cc1C)C1(CCNCC1)CN2CCO
InChIInChI=1S/C16H24N2O/c1-12-9-14-15(10-13(12)2)18(7-8-19)11-16(14)3-5-17-6-4-16/h9-10,17,19H,3-8,11H2,1-2H3
InChIKeyGALIINJXFLGHGV-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.74
Rot. Bonds2

About 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol

2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol (PubChem CID 83980539) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol.

Molecular Properties

Compound Name2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol
PubChem CID83980539
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol
SMILESCc1cc2c(cc1C)C1(CCNCC1)CN2CCO
InChIInChI=1S/C16H24N2O/c1-12-9-14-15(10-13(12)2)18(7-8-19)11-16(14)3-5-17-6-4-16/h9-10,17,19H,3-8,11H2,1-2H3
InChIKeyGALIINJXFLGHGV-UHFFFAOYSA-N
XLogP1.74
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-5,6-dimethylspiro[2H-indole-3,4'-piperidine]
CID 83980538
1-ethyl-5,6-dimethoxyspiro[2H-indole-3,4'-piperidine]
CID 83980562
1,5-dimethylspiro[2H-indole-3,4'-piperidine]
CID 59466294
tert-butyl 1-(2-acetyloxyethyl)spiro[2H-indole-3,4'-piperidine]-5-carboxylate
CID 91439097
1-(2-methylpropyl)spiro[2H-indole-3,4'-piperidine]
CID 83980527
4-fluoro-4-(2,4,5-trimethylphenyl)piperidine
CID 112563237
2-(5-fluorospiro[2H-indole-3,4'-piperidine]-1-yl)-1-piperidin-4-ylethanol
CID 91582523
5,7-difluoro-1-methylspiro[2H-indole-3,4'-piperidine]
CID 69264388
1-ethylsulfonyl-5-fluorospiro[2H-indole-3,4'-piperidine]
CID 18004971
1-tert-butyl-5-chloro-6-fluorospiro[2H-indole-3,4'-piperidine]
CID 58172218
3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 105467641
(5-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-phenylmethanone;2,2,2-trifluoroacetic acid
CID 155836861

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol?
The IUPAC name of 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol (CID 83980539) is 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol.
What is the SMILES notation for 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol?
The canonical SMILES for 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol is Cc1cc2c(cc1C)C1(CCNCC1)CN2CCO.
What is the InChIKey of 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol?
The InChIKey is GALIINJXFLGHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-9-14-15(10-13(12)2)18(7-8-19)11-16(14)3-5-17-6-4-16/h9-10,17,19H,3-8,11H2,1-2H3.
What are the key properties of 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol?
2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol has a molecular weight of 260.38 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanol is sourced from PubChem (CID 83980539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).