8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline

C12H17NO — CID 134571178

IUPAC8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline
SMILESCOC1C=CC=C2C=CC(C)N(C)C21
InChIInChI=1S/C12H17NO/c1-9-7-8-10-5-4-6-11(14-3)12(10)13(9)2/h4-9,11-12H,1-3H3
InChIKeyVNVZMZHERGXWEU-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.76
Rot. Bonds1

About 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline

8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline (PubChem CID 134571178) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline.

Molecular Properties

Compound Name8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline
PubChem CID134571178
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline
SMILESCOC1C=CC=C2C=CC(C)N(C)C21
InChIInChI=1S/C12H17NO/c1-9-7-8-10-5-4-6-11(14-3)12(10)13(9)2/h4-9,11-12H,1-3H3
InChIKeyVNVZMZHERGXWEU-UHFFFAOYSA-N
XLogP1.76
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Ethyl-4-methyl-2,3,4a,8a-tetrahydro-1,4-benzoxazine
CID 58787092
4,6-Dimethyl-2,3,4a,8a-tetrahydro-1,4-benzoxazine
CID 59613732
(2S,3R)-3-methoxy-1,2,5-trimethyl-3,6-dihydro-2H-pyridine
CID 59885944
4,7-Dimethyl-2,3,4a,8a-tetrahydro-1,4-benzoxazine
CID 60032173
4-Propan-2-yl-2,3,4a,8a-tetrahydro-1,4-benzoxazine
CID 89973809
1-cyclohexa-1,5-dien-1-yl-7,8-bis(ethenyl)-3,5,6,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridine
CID 123336812
7,8-bis(ethenyl)-1-hexa-2,4-dien-3-yl-3,5,6,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridine
CID 123424498
4-Methyl-2,3,4a,8a-tetrahydro-1,4-benzoxazine
CID 123902068
5-[(Z)-prop-1-enyl]-3,4,4a,8a-tetrahydro-2H-1,4-benzoxazine
CID 126733803
4-Ethyl-2,3,4a,8a-tetrahydro-1,4-benzoxazine
CID 137444009
1-(4-tert-butylcyclohexa-2,4-dien-1-yl)oxy-N-(cyclohexa-1,5-dien-1-ylmethyl)-N-ethylpropan-2-amine
CID 141773619
Ethane;4-methyl-2,3,4a,8a-tetrahydro-1,4-benzoxazine
CID 144691907

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline?
The IUPAC name of 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline (CID 134571178) is 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline.
What is the SMILES notation for 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline?
The canonical SMILES for 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline is COC1C=CC=C2C=CC(C)N(C)C21.
What is the InChIKey of 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline?
The InChIKey is VNVZMZHERGXWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9-7-8-10-5-4-6-11(14-3)12(10)13(9)2/h4-9,11-12H,1-3H3.
What are the key properties of 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline?
8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline has a molecular weight of 191.27 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1,2-dimethyl-8,8a-dihydro-2H-quinoline is sourced from PubChem (CID 134571178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).