2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline

C15H21N — CID 106779885

IUPAC2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline
SMILESCC1Cc2ccccc2NC1CCC1CC1
InChIInChI=1S/C15H21N/c1-11-10-13-4-2-3-5-15(13)16-14(11)9-8-12-6-7-12/h2-5,11-12,14,16H,6-10H2,1H3
InChIKeyGNINCZLNSQMXPT-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.85
Rot. Bonds3

About 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline

2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline (PubChem CID 106779885) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline
PubChem CID106779885
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline
SMILESCC1Cc2ccccc2NC1CCC1CC1
InChIInChI=1S/C15H21N/c1-11-10-13-4-2-3-5-15(13)16-14(11)9-8-12-6-7-12/h2-5,11-12,14,16H,6-10H2,1H3
InChIKeyGNINCZLNSQMXPT-UHFFFAOYSA-N
XLogP3.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline with MolForge

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Related Compounds

(2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline
CID 15312191
2-hexyl-3-methyl-1,2,3,4-tetrahydroquinoline
CID 106778414
(2R,3R)-2-(fluoromethyl)-3-methyl-1,2,3,4-tetrahydroquinoline
CID 139326096
(2S,3S)-2,3-dimethyl-1,2,3,4-tetrahydroquinoline
CID 102507922
2-[(3-fluorophenyl)methyl]-3-methyl-1,2,3,4-tetrahydroquinoline
CID 106777861
(2R,3S)-2-cyclopropyl-3-methyl-1,2,3,4-tetrahydroquinoline
CID 139325811
(2R)-2-methyl-2,3-dihydro-1H-indole;hydrochloride
CID 155819591
3-methyl-2-[(2-propan-2-yl-1,2,4-triazol-3-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 106780034
2-[(1-ethylimidazol-2-yl)methyl]-3-methyl-1,2,3,4-tetrahydroquinoline
CID 106780430
2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 14668660
2-cycloheptyl-3-methyl-1,2,3,4-tetrahydroquinoline
CID 106781039
(2S)-2-(iodomethyl)-2,3-dihydro-1H-indole
CID 26338665

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline (CID 106779885) is 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline is CC1Cc2ccccc2NC1CCC1CC1.
What is the InChIKey of 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is GNINCZLNSQMXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-11-10-13-4-2-3-5-15(13)16-14(11)9-8-12-6-7-12/h2-5,11-12,14,16H,6-10H2,1H3.
What are the key properties of 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline?
2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 215.34 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethyl)-3-methyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 106779885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).