2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol

C17H26N2O — CID 82626184

IUPAC2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol
SMILESCC1CC(c2ccc3c(c2)CCCN3C)CN1CCO
InChIInChI=1S/C17H26N2O/c1-13-10-16(12-19(13)8-9-20)14-5-6-17-15(11-14)4-3-7-18(17)2/h5-6,11,13,16,20H,3-4,7-10,12H2,1-2H3
InChIKeyPSQGTOSGPDHUFF-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.24
Rot. Bonds3

About 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol

2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol (PubChem CID 82626184) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol
PubChem CID82626184
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol
SMILESCC1CC(c2ccc3c(c2)CCCN3C)CN1CCO
InChIInChI=1S/C17H26N2O/c1-13-10-16(12-19(13)8-9-20)14-5-6-17-15(11-14)4-3-7-18(17)2/h5-6,11,13,16,20H,3-4,7-10,12H2,1-2H3
InChIKeyPSQGTOSGPDHUFF-UHFFFAOYSA-N
XLogP2.24
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,4-dimethyl-3-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]pentan-1-ol
CID 106349009
5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane
CID 66227743
3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentan-1-amine
CID 115653008
4-(1-methyl-2,3-dihydroindol-5-yl)cyclohexane-1-carboxylic acid
CID 116997142
3-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]methyl]hexan-1-ol
CID 106114459
4-methoxy-3-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]butan-1-ol
CID 106156668
1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline
CID 82538182
(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]butan-1-ol
CID 113498869
2-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclohexan-1-amine
CID 25219747
2,2,3,3-tetramethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopropan-1-amine
CID 79351945
4-methyl-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrrolidine-3-carboxylic acid
CID 65063198
4-amino-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,5-dihydroimidazol-2-one
CID 79960436

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol?
The IUPAC name of 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol (CID 82626184) is 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol.
What is the SMILES notation for 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol?
The canonical SMILES for 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol is CC1CC(c2ccc3c(c2)CCCN3C)CN1CCO.
What is the InChIKey of 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol?
The InChIKey is PSQGTOSGPDHUFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13-10-16(12-19(13)8-9-20)14-5-6-17-15(11-14)4-3-7-18(17)2/h5-6,11,13,16,20H,3-4,7-10,12H2,1-2H3.
What are the key properties of 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol?
2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol has a molecular weight of 274.41 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol is sourced from PubChem (CID 82626184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).