10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline

C16H19N — CID 166491582

IUPAC10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline
SMILESCCc1c2c(cc3ccccc13)CCCN2C
InChIInChI=1S/C16H19N/c1-3-14-15-9-5-4-7-12(15)11-13-8-6-10-17(2)16(13)14/h4-5,7,9,11H,3,6,8,10H2,1-2H3
InChIKeyVJFIKNKGYUPZPS-UHFFFAOYSA-N
MW225.33 g/mol
LogP3.78
Rot. Bonds1

About 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline

10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline (PubChem CID 166491582) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline.

Molecular Properties

Compound Name10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline
PubChem CID166491582
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline
SMILESCCc1c2c(cc3ccccc13)CCCN2C
InChIInChI=1S/C16H19N/c1-3-14-15-9-5-4-7-12(15)11-13-8-6-10-17(2)16(13)14/h4-5,7,9,11H,3,6,8,10H2,1-2H3
InChIKeyVJFIKNKGYUPZPS-UHFFFAOYSA-N
XLogP3.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(6-chloro-7-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol
CID 177336713
4-ethyl-3-hydroxynaphthalene-2-carboxylic acid
CID 141486602
5-ethyl-1,2,3,4-tetrahydroanthracene
CID 141269354
2,13,21,22-tetramethyl-2,13-diazatricyclo[12.6.2.015,20]docosa-1(21),14(22),15,17,19-pentaene
CID 177435311
10-ethylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 142255982
ethane;1-methyl-3,4-dihydro-2H-quinoline
CID 91236662
7-ethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
CID 70876138
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
4-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
CID 134444762
N-benzyl-N'-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)butanediamide
CID 633330
1-ethylnaphthalene-2-carboxylic acid
CID 22762218
2-methyl-2-azapentacyclo[13.8.0.03,12.04,9.017,22]tricosa-1(23),3(12),4,6,8,10,15,17,19,21-decaene
CID 58185014

Frequently Asked Questions

What is the IUPAC name of 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline?
The IUPAC name of 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline (CID 166491582) is 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline.
What is the SMILES notation for 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline?
The canonical SMILES for 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline is CCc1c2c(cc3ccccc13)CCCN2C.
What is the InChIKey of 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline?
The InChIKey is VJFIKNKGYUPZPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-3-14-15-9-5-4-7-12(15)11-13-8-6-10-17(2)16(13)14/h4-5,7,9,11H,3,6,8,10H2,1-2H3.
What are the key properties of 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline?
10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline has a molecular weight of 225.33 g/mol, XLogP of 3.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-1-methyl-3,4-dihydro-2H-benzo[g]quinoline is sourced from PubChem (CID 166491582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).