(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

C10H19N — CID 16637720

IUPAC(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SMILESC[C@@H]1CCCN2CCCCC12
InChIInChI=1S/C10H19N/c1-9-5-4-8-11-7-3-2-6-10(9)11/h9-10H,2-8H2,1H3/t9-,10?/m1/s1
InChIKeyVZEGBIWAIFLVJH-YHMJZVADSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds

About (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (PubChem CID 16637720) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine.

Molecular Properties

Compound Name(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
PubChem CID16637720
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SMILESC[C@@H]1CCCN2CCCCC12
InChIInChI=1S/C10H19N/c1-9-5-4-8-11-7-3-2-6-10(9)11/h9-10H,2-8H2,1H3/t9-,10?/m1/s1
InChIKeyVZEGBIWAIFLVJH-YHMJZVADSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(8aR)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 155305626
1-[(2R)-2-methylcyclopentyl]piperidine
CID 59715874
1-[(1R,2S)-2-methylcyclohexyl]piperazine
CID 796159
2-(2-methylcyclohexyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 79931642
4-(2-methylcycloheptyl)thiomorpholine
CID 142233704
N-methyl-1-(2-methylcyclohexyl)piperidin-4-amine
CID 43315447
1-(2-methylcyclopentyl)piperidin-4-amine
CID 63281910
1,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;ethane
CID 143770617
1-ethylsulfonyl-4-(2-methylcyclohexyl)piperazine
CID 3145555
1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 20980731
2-[1-(2-methylcyclohexyl)piperidin-4-yl]acetic acid
CID 79606528
(3R,4S)-3-methyl-4-pyrrolidin-1-ylpiperidine
CID 67315323

Frequently Asked Questions

What is the IUPAC name of (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine?
The IUPAC name of (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (CID 16637720) is (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine.
What is the SMILES notation for (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine?
The canonical SMILES for (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine is C[C@@H]1CCCN2CCCCC12.
What is the InChIKey of (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine?
The InChIKey is VZEGBIWAIFLVJH-YHMJZVADSA-N. The full InChI is InChI=1S/C10H19N/c1-9-5-4-8-11-7-3-2-6-10(9)11/h9-10H,2-8H2,1H3/t9-,10?/m1/s1.
What are the key properties of (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine?
(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine is sourced from PubChem (CID 16637720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).