ethane;6-methyl-1,2,3,4-tetrahydroquinoline

C14H25N — CID 144598135

IUPACethane;6-methyl-1,2,3,4-tetrahydroquinoline
SMILESCC.CC.Cc1ccc2c(c1)CCCN2
InChIInChI=1S/C10H13N.2C2H6/c1-8-4-5-10-9(7-8)3-2-6-11-10;2*1-2/h4-5,7,11H,2-3,6H2,1H3;2*1-2H3
InChIKeyFODBMJXRIHVKQW-UHFFFAOYSA-N
MW207.36 g/mol
LogP4.41
Rot. Bonds

About ethane;6-methyl-1,2,3,4-tetrahydroquinoline

ethane;6-methyl-1,2,3,4-tetrahydroquinoline (PubChem CID 144598135) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is ethane;6-methyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Nameethane;6-methyl-1,2,3,4-tetrahydroquinoline
PubChem CID144598135
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Nameethane;6-methyl-1,2,3,4-tetrahydroquinoline
SMILESCC.CC.Cc1ccc2c(c1)CCCN2
InChIInChI=1S/C10H13N.2C2H6/c1-8-4-5-10-9(7-8)3-2-6-11-10;2*1-2/h4-5,7,11H,2-3,6H2,1H3;2*1-2H3
InChIKeyFODBMJXRIHVKQW-UHFFFAOYSA-N
XLogP4.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-methyl-1,2,3,4-tetrahydroquinoline;molecular iodine
CID 159662716
ethane;7-methyl-1,2,3,4-tetrahydroquinoline
CID 142224426
6-[2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 63968254
6-(2,4-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 62502822
6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline
CID 81217990
6-(2-fluoro-5-methylphenyl)-1,2,3,4-tetrahydroquinoline
CID 62500792
methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol
CID 143733267
6-(2,3,4,5,6-pentamethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 63424137
6-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one;6-methyl-1,2,3,4-tetrahydroquinoline
CID 159102364
6-[(2-methoxy-5-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 63970758
6-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole
CID 43436668
8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine;molecular hydrogen
CID 143099737

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of ethane;6-methyl-1,2,3,4-tetrahydroquinoline (CID 144598135) is ethane;6-methyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for ethane;6-methyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for ethane;6-methyl-1,2,3,4-tetrahydroquinoline is CC.CC.Cc1ccc2c(c1)CCCN2.
What is the InChIKey of ethane;6-methyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is FODBMJXRIHVKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.2C2H6/c1-8-4-5-10-9(7-8)3-2-6-11-10;2*1-2/h4-5,7,11H,2-3,6H2,1H3;2*1-2H3.
What are the key properties of ethane;6-methyl-1,2,3,4-tetrahydroquinoline?
ethane;6-methyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 207.36 g/mol, XLogP of 4.41, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 144598135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).