1,8-diethyl-3,4-dihydro-2H-quinoline;methane

C14H23N — CID 145401425

IUPAC1,8-diethyl-3,4-dihydro-2H-quinoline;methane
SMILESC.CCc1cccc2c1N(CC)CCC2
InChIInChI=1S/C13H19N.CH4/c1-3-11-7-5-8-12-9-6-10-14(4-2)13(11)12;/h5,7-8H,3-4,6,9-10H2,1-2H3;1H4
InChIKeyYRLIBJASTBQMOW-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.66
Rot. Bonds2

About 1,8-diethyl-3,4-dihydro-2H-quinoline;methane

1,8-diethyl-3,4-dihydro-2H-quinoline;methane (PubChem CID 145401425) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 1,8-diethyl-3,4-dihydro-2H-quinoline;methane.

Molecular Properties

Compound Name1,8-diethyl-3,4-dihydro-2H-quinoline;methane
PubChem CID145401425
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name1,8-diethyl-3,4-dihydro-2H-quinoline;methane
SMILESC.CCc1cccc2c1N(CC)CCC2
InChIInChI=1S/C13H19N.CH4/c1-3-11-7-5-8-12-9-6-10-14(4-2)13(11)12;/h5,7-8H,3-4,6,9-10H2,1-2H3;1H4
InChIKeyYRLIBJASTBQMOW-UHFFFAOYSA-N
XLogP3.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline
CID 127336057
1-(7-ethyl-2,3-dihydroindol-1-yl)ethanone
CID 101108036
7-ethyl-1-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole
CID 139021244
1-(8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623168
1,1,1-trifluoropropan-2-yl 7-[(1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methyl]-2,7-diazaspiro[3.5]nonane-2-carboxylate
CID 157323789
1-(2,6-diethylphenyl)piperidine
CID 10608826
(6-bromo-1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methanol
CID 15053146
3-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)propanal
CID 117291918
2-(1-propyl-2,3-dihydroindol-7-yl)acetic acid
CID 115105698
1-(2,6-diethylphenyl)-4-methylpiperazine
CID 58732893
N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide
CID 79161867
1-decyl-3,4-dihydro-2H-quinolin-8-amine
CID 63462485

Frequently Asked Questions

What is the IUPAC name of 1,8-diethyl-3,4-dihydro-2H-quinoline;methane?
The IUPAC name of 1,8-diethyl-3,4-dihydro-2H-quinoline;methane (CID 145401425) is 1,8-diethyl-3,4-dihydro-2H-quinoline;methane.
What is the SMILES notation for 1,8-diethyl-3,4-dihydro-2H-quinoline;methane?
The canonical SMILES for 1,8-diethyl-3,4-dihydro-2H-quinoline;methane is C.CCc1cccc2c1N(CC)CCC2.
What is the InChIKey of 1,8-diethyl-3,4-dihydro-2H-quinoline;methane?
The InChIKey is YRLIBJASTBQMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.CH4/c1-3-11-7-5-8-12-9-6-10-14(4-2)13(11)12;/h5,7-8H,3-4,6,9-10H2,1-2H3;1H4.
What are the key properties of 1,8-diethyl-3,4-dihydro-2H-quinoline;methane?
1,8-diethyl-3,4-dihydro-2H-quinoline;methane has a molecular weight of 205.34 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-diethyl-3,4-dihydro-2H-quinoline;methane is sourced from PubChem (CID 145401425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).