[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol

C17H26N2O — CID 99108244

IUPAC[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol
SMILESOC[C@@H]1CCCN(CCN2CCCc3ccccc32)C1
InChIInChI=1S/C17H26N2O/c20-14-15-5-3-9-18(13-15)11-12-19-10-4-7-16-6-1-2-8-17(16)19/h1-2,6,8,15,20H,3-5,7,9-14H2/t15-/m1/s1
InChIKeyYTSQJANQPYCXSK-OAHLLOKOSA-N
MW274.41 g/mol
LogP2.14
Rot. Bonds4

About [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol

[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol (PubChem CID 99108244) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol
PubChem CID99108244
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol
SMILESOC[C@@H]1CCCN(CCN2CCCc3ccccc32)C1
InChIInChI=1S/C17H26N2O/c20-14-15-5-3-9-18(13-15)11-12-19-10-4-7-16-6-1-2-8-17(16)19/h1-2,6,8,15,20H,3-5,7,9-14H2/t15-/m1/s1
InChIKeyYTSQJANQPYCXSK-OAHLLOKOSA-N
XLogP2.14
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol 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

1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807075
1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline
CID 154337689
1-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinoline
CID 54807289
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705
1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinoline
CID 82085595
1-[2-(azepan-1-yl)ethyl]-2,3-dihydroindole
CID 54806650
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 15488047
[(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol
CID 71062870
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472
[(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol
CID 10966412
1-[2-[(3S)-piperidin-3-yl]ethyl]-3,4-dihydro-2H-quinoline
CID 86323488

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol?
The IUPAC name of [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol (CID 99108244) is [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol.
What is the SMILES notation for [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol?
The canonical SMILES for [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol is OC[C@@H]1CCCN(CCN2CCCc3ccccc32)C1.
What is the InChIKey of [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol?
The InChIKey is YTSQJANQPYCXSK-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H26N2O/c20-14-15-5-3-9-18(13-15)11-12-19-10-4-7-16-6-1-2-8-17(16)19/h1-2,6,8,15,20H,3-5,7,9-14H2/t15-/m1/s1.
What are the key properties of [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol?
[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol has a molecular weight of 274.41 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol is sourced from PubChem (CID 99108244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).