methane;1-methyl-3,4-dihydro-2H-quinoline

C11H17N — CID 158932753

IUPACmethane;1-methyl-3,4-dihydro-2H-quinoline
SMILESC.CN1CCCc2ccccc21
InChIInChI=1S/C10H13N.CH4/c1-11-8-4-6-9-5-2-3-7-10(9)11;/h2-3,5,7H,4,6,8H2,1H3;1H4
InChIKeyJJGSGQMGEVOASN-UHFFFAOYSA-N
MW163.26 g/mol
LogP2.71
Rot. Bonds

About methane;1-methyl-3,4-dihydro-2H-quinoline

methane;1-methyl-3,4-dihydro-2H-quinoline (PubChem CID 158932753) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is methane;1-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Namemethane;1-methyl-3,4-dihydro-2H-quinoline
PubChem CID158932753
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Namemethane;1-methyl-3,4-dihydro-2H-quinoline
SMILESC.CN1CCCc2ccccc21
InChIInChI=1S/C10H13N.CH4/c1-11-8-4-6-9-5-2-3-7-10(9)11;/h2-3,5,7H,4,6,8H2,1H3;1H4
InChIKeyJJGSGQMGEVOASN-UHFFFAOYSA-N
XLogP2.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-methyl-3,4-dihydro-2H-quinoline
CID 91236662
methane;1-methyl-2,3,4,5-tetrahydro-1-benzazepine
CID 161272103
2-methyl-1,3-dihydroisoindole;2-methyl-3,4-dihydro-1H-isoquinoline;1-methyl-3,4-dihydro-2H-quinoline
CID 157487706
5-methyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 58892341
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
7-bromo-1-methyl-3,4-dihydro-2H-quinoline
CID 82618152
ethane;7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 145098323
1-oxido-3,4-dihydro-2H-quinoline
CID 18542548
1-fluoro-3,4-dihydro-2H-quinoline
CID 141340619
1-methyl-3,4-dihydro-2H-quinoline-7-carbaldehyde
CID 82411141
5-tert-butyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 147804034
1-methyl-3,4-dihydro-2H-1,6-naphthyridine
CID 45079501

Frequently Asked Questions

What is the IUPAC name of methane;1-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of methane;1-methyl-3,4-dihydro-2H-quinoline (CID 158932753) is methane;1-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for methane;1-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for methane;1-methyl-3,4-dihydro-2H-quinoline is C.CN1CCCc2ccccc21.
What is the InChIKey of methane;1-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is JJGSGQMGEVOASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.CH4/c1-11-8-4-6-9-5-2-3-7-10(9)11;/h2-3,5,7H,4,6,8H2,1H3;1H4.
What are the key properties of methane;1-methyl-3,4-dihydro-2H-quinoline?
methane;1-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 163.26 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 158932753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).