4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol

C10H19NO — CID 130143986

IUPAC4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol
SMILESCC1C(O)CCC2CCCCN21
InChIInChI=1S/C10H19NO/c1-8-10(12)6-5-9-4-2-3-7-11(8)9/h8-10,12H,2-7H2,1H3
InChIKeyCHCDOLICRFVTIN-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.38
Rot. Bonds

About 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol

4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol (PubChem CID 130143986) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol.

Molecular Properties

Compound Name4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol
PubChem CID130143986
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol
SMILESCC1C(O)CCC2CCCCN21
InChIInChI=1S/C10H19NO/c1-8-10(12)6-5-9-4-2-3-7-11(8)9/h8-10,12H,2-7H2,1H3
InChIKeyCHCDOLICRFVTIN-UHFFFAOYSA-N
XLogP1.38
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol with MolForge

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Related Compounds

(3R,8aS)-3-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 14734985
3-bromo-1-cycloheptyl-2-methylpiperidine
CID 130934256
[(2R,3R)-1-cyclohexyl-2-methylazepan-3-yl]methanamine
CID 96604453
3-chloro-1-cyclohexyl-2-methylpiperidine
CID 130979196
(5R,9aR)-5-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
CID 15656831
4-[(2R)-2-methylpiperidin-1-yl]cyclohexane-1-carboxylic acid
CID 129375560
4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 112546179
4-(2-methylpiperidin-1-yl)cyclohexan-1-amine
CID 62807430
1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide
CID 77041915
1,2,3,5,6,7,8,8a-octahydroindolizine-3-carboxylic acid;hydrochloride
CID 126796367
3-(chloromethyl)-1-cyclopentyl-2-methylpyrrolidine
CID 130920880
trans-(1S,2S)-2-(2-methylpiperidin-1-yl)cyclopentan-1-ol
CID 102734292

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol?
The IUPAC name of 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol (CID 130143986) is 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol.
What is the SMILES notation for 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol?
The canonical SMILES for 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol is CC1C(O)CCC2CCCCN21.
What is the InChIKey of 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol?
The InChIKey is CHCDOLICRFVTIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-10(12)6-5-9-4-2-3-7-11(8)9/h8-10,12H,2-7H2,1H3.
What are the key properties of 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol?
4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol has a molecular weight of 169.27 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol is sourced from PubChem (CID 130143986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).