2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline

C15H21N — CID 146650258

IUPAC2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline
SMILESCCc1ccc2c(c1)CCC(C1CC1)N2C
InChIInChI=1S/C15H21N/c1-3-11-4-8-15-13(10-11)7-9-14(16(15)2)12-5-6-12/h4,8,10,12,14H,3,5-7,9H2,1-2H3
InChIKeyOIMNPJYYXLTROJ-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.41
Rot. Bonds2

About 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline

2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline (PubChem CID 146650258) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline
PubChem CID146650258
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline
SMILESCCc1ccc2c(c1)CCC(C1CC1)N2C
InChIInChI=1S/C15H21N/c1-3-11-4-8-15-13(10-11)7-9-14(16(15)2)12-5-6-12/h4,8,10,12,14H,3,5-7,9H2,1-2H3
InChIKeyOIMNPJYYXLTROJ-UHFFFAOYSA-N
XLogP3.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623138
6-ethyl-1-methyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
CID 84623301
(2S)-6-ethyl-1,2,3-trimethyl-3,4-dihydro-2H-quinoline
CID 144701726
1-tert-butyl-5-ethyl-2,3-dihydroindole
CID 170202737
1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine
CID 83860788
6-(2,2-dimethylpropyl)-1-methyl-3,4-dihydro-2H-quinolin-2-ol
CID 90825830
methyl 5-[(2-cyclopropyl-6-ethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methoxy]benzoate
CID 146650879
2-but-2-ynoxy-5-[(2-cyclopropyl-6-ethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzoic acid
CID 175141793
2-amino-2-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)acetic acid
CID 83860991
(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130940477
[5-[(2-cyclopropyl-6-ethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-[(1,1-dioxothiolan-3-yl)methoxy]phenyl]methanol
CID 146650248
6-ethyl-2-methyl-3,4-dihydro-2H-chromene
CID 143125132

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline (CID 146650258) is 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline is CCc1ccc2c(c1)CCC(C1CC1)N2C.
What is the InChIKey of 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is OIMNPJYYXLTROJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-3-11-4-8-15-13(10-11)7-9-14(16(15)2)12-5-6-12/h4,8,10,12,14H,3,5-7,9H2,1-2H3.
What are the key properties of 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline?
2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 215.34 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 146650258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).