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

C18H21NO — CID 63370631

IUPAC(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
SMILESCc1ccc2c(c1)CCCN2c1ccc([C@H](C)O)cc1
InChIInChI=1S/C18H21NO/c1-13-5-10-18-16(12-13)4-3-11-19(18)17-8-6-15(7-9-17)14(2)20/h5-10,12,14,20H,3-4,11H2,1-2H3/t14-/m0/s1
InChIKeyOEOGOIPOXKWSFW-AWEZNQCLSA-N
MW267.37 g/mol
LogP4.13
Rot. Bonds2

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

(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol (PubChem CID 63370631) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
PubChem CID63370631
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
SMILESCc1ccc2c(c1)CCCN2c1ccc([C@H](C)O)cc1
InChIInChI=1S/C18H21NO/c1-13-5-10-18-16(12-13)4-3-11-19(18)17-8-6-15(7-9-17)14(2)20/h5-10,12,14,20H,3-4,11H2,1-2H3/t14-/m0/s1
InChIKeyOEOGOIPOXKWSFW-AWEZNQCLSA-N
XLogP4.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-diamine
CID 106750204
N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
CID 43281290
1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol
CID 115940378
2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 63784065
(1R)-1-[3-bromo-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 78944297
N-methyl-1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]ethanamine
CID 83110817
6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline
CID 81217990
2-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide
CID 115367867
3-bromo-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid
CID 102822631
(1S)-1-[4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 103498434
5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-nitroaniline
CID 106751397
(1S)-1-[3-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
CID 78939334

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol?
The IUPAC name of (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol (CID 63370631) is (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol.
What is the SMILES notation for (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol?
The canonical SMILES for (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol is Cc1ccc2c(c1)CCCN2c1ccc([C@H](C)O)cc1.
What is the InChIKey of (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol?
The InChIKey is OEOGOIPOXKWSFW-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H21NO/c1-13-5-10-18-16(12-13)4-3-11-19(18)17-8-6-15(7-9-17)14(2)20/h5-10,12,14,20H,3-4,11H2,1-2H3/t14-/m0/s1.
What are the key properties of (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol?
(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol has a molecular weight of 267.37 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol is sourced from PubChem (CID 63370631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).