3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol

C13H19NO2 — CID 110907937

IUPAC3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
SMILESCOc1cccc2c1N(CCCO)CCC2
InChIInChI=1S/C13H19NO2/c1-16-12-7-2-5-11-6-3-8-14(13(11)12)9-4-10-15/h2,5,7,15H,3-4,6,8-10H2,1H3
InChIKeyYLMOFUKBVROWRI-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.83
Rot. Bonds4

About 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol

3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol (PubChem CID 110907937) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol.

Molecular Properties

Compound Name3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
PubChem CID110907937
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
SMILESCOc1cccc2c1N(CCCO)CCC2
InChIInChI=1S/C13H19NO2/c1-16-12-7-2-5-11-6-3-8-14(13(11)12)9-4-10-15/h2,5,7,15H,3-4,6,8-10H2,1H3
InChIKeyYLMOFUKBVROWRI-UHFFFAOYSA-N
XLogP1.83
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzonitrile
CID 52728785
2-bromo-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 63681436
1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
CID 115950342
N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 46601828
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
(4-aminophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 60951513
(3,4-dimethoxyphenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 17234056
2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide
CID 46405841
1-(3-chloropropylsulfonyl)-8-methoxy-3,4-dihydro-2H-quinoline
CID 54877239
3-amino-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 54876637
1-decyl-3,4-dihydro-2H-quinolin-8-amine
CID 63462485
2-(1-aminocyclopentyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 64677547

Frequently Asked Questions

What is the IUPAC name of 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The IUPAC name of 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol (CID 110907937) is 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol.
What is the SMILES notation for 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The canonical SMILES for 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol is COc1cccc2c1N(CCCO)CCC2.
What is the InChIKey of 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The InChIKey is YLMOFUKBVROWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-16-12-7-2-5-11-6-3-8-14(13(11)12)9-4-10-15/h2,5,7,15H,3-4,6,8-10H2,1H3.
What are the key properties of 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol is sourced from PubChem (CID 110907937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).