6-methyl-5,6,7,8-tetrahydroindolizin-8-ol

C9H13NO — CID 135071286

IUPAC6-methyl-5,6,7,8-tetrahydroindolizin-8-ol
SMILESCC1CC(O)c2cccn2C1
InChIInChI=1S/C9H13NO/c1-7-5-9(11)8-3-2-4-10(8)6-7/h2-4,7,9,11H,5-6H2,1H3
InChIKeyIKAYZRBWWUNXLH-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.56
Rot. Bonds

About 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol

6-methyl-5,6,7,8-tetrahydroindolizin-8-ol (PubChem CID 135071286) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol.

Molecular Properties

Compound Name6-methyl-5,6,7,8-tetrahydroindolizin-8-ol
PubChem CID135071286
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name6-methyl-5,6,7,8-tetrahydroindolizin-8-ol
SMILESCC1CC(O)c2cccn2C1
InChIInChI=1S/C9H13NO/c1-7-5-9(11)8-3-2-4-10(8)6-7/h2-4,7,9,11H,5-6H2,1H3
InChIKeyIKAYZRBWWUNXLH-UHFFFAOYSA-N
XLogP1.56
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-(3,5-dimethylpiperidin-1-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone
CID 112820085
CID 162267020
CID 162267020
1-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolizine-2-carbonitrile
CID 13010022
6-methyl-5,6-dihydroindolizine
CID 15529810
(1R)-1-methyl-2-[[4-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]phenyl]methyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 26579777
(2S,4R)-4-methyl-1-phenylpyrrolidine-2-carboxylic acid
CID 134397150
(1S)-1-methyl-2-[[4-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]phenyl]methyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 26579774
2-[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CID 94180479
(1R,8S)-10-[(1R)-1-phenylethyl]-9-oxa-6,10-diazatricyclo[6.2.1.02,6]undeca-2,4-diene
CID 10729630
2-(2,3,5-trimethylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol?
The IUPAC name of 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol (CID 135071286) is 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol.
What is the SMILES notation for 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol?
The canonical SMILES for 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol is CC1CC(O)c2cccn2C1.
What is the InChIKey of 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol?
The InChIKey is IKAYZRBWWUNXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7-5-9(11)8-3-2-4-10(8)6-7/h2-4,7,9,11H,5-6H2,1H3.
What are the key properties of 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol?
6-methyl-5,6,7,8-tetrahydroindolizin-8-ol has a molecular weight of 151.21 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5,6,7,8-tetrahydroindolizin-8-ol is sourced from PubChem (CID 135071286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).