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

C14H25N — CID 91236662

IUPACethane;1-methyl-3,4-dihydro-2H-quinoline
SMILESCC.CC.CN1CCCc2ccccc21
InChIInChI=1S/C10H13N.2C2H6/c1-11-8-4-6-9-5-2-3-7-10(9)11;2*1-2/h2-3,5,7H,4,6,8H2,1H3;2*1-2H3
InChIKeyPSADCFPBFFPVSO-UHFFFAOYSA-N
MW207.36 g/mol
LogP4.12
Rot. Bonds

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

ethane;1-methyl-3,4-dihydro-2H-quinoline (PubChem CID 91236662) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is ethane;1-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Nameethane;1-methyl-3,4-dihydro-2H-quinoline
PubChem CID91236662
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Nameethane;1-methyl-3,4-dihydro-2H-quinoline
SMILESCC.CC.CN1CCCc2ccccc21
InChIInChI=1S/C10H13N.2C2H6/c1-11-8-4-6-9-5-2-3-7-10(9)11;2*1-2/h2-3,5,7H,4,6,8H2,1H3;2*1-2H3
InChIKeyPSADCFPBFFPVSO-UHFFFAOYSA-N
XLogP4.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
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
ethane;1-phenyl-3,4-dihydro-2H-quinoline
CID 145126037
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
1,5-dimethyl-3,4-dihydro-2H-quinoline;ethane
CID 144655769
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;ethane
CID 143423489
5-tert-butyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 147804034
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of ethane;1-methyl-3,4-dihydro-2H-quinoline (CID 91236662) is ethane;1-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for ethane;1-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for ethane;1-methyl-3,4-dihydro-2H-quinoline is CC.CC.CN1CCCc2ccccc21.
What is the InChIKey of ethane;1-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is PSADCFPBFFPVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.2C2H6/c1-11-8-4-6-9-5-2-3-7-10(9)11;2*1-2/h2-3,5,7H,4,6,8H2,1H3;2*1-2H3.
What are the key properties of ethane;1-methyl-3,4-dihydro-2H-quinoline?
ethane;1-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 207.36 g/mol, XLogP of 4.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 91236662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).