3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol

C19H19NO — CID 105118985

IUPAC3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol
SMILESCc1ccc(CCC(O)c2ccc3cccnc3c2)cc1
InChIInChI=1S/C19H19NO/c1-14-4-6-15(7-5-14)8-11-19(21)17-10-9-16-3-2-12-20-18(16)13-17/h2-7,9-10,12-13,19,21H,8,11H2,1H3
InChIKeyLGEXRJIXMURLCZ-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.21
Rot. Bonds4

About 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol

3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol (PubChem CID 105118985) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol.

Molecular Properties

Compound Name3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol
PubChem CID105118985
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol
SMILESCc1ccc(CCC(O)c2ccc3cccnc3c2)cc1
InChIInChI=1S/C19H19NO/c1-14-4-6-15(7-5-14)8-11-19(21)17-10-9-16-3-2-12-20-18(16)13-17/h2-7,9-10,12-13,19,21H,8,11H2,1H3
InChIKeyLGEXRJIXMURLCZ-UHFFFAOYSA-N
XLogP4.21
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-amine
CID 105172695
3-amino-1-quinolin-7-ylpropan-1-ol
CID 84670752
(1S)-1-quinolin-7-ylnonan-1-ol
CID 15658090
1-(3,4-dimethylphenyl)-3-(4-methylphenyl)propan-1-ol
CID 105091644
1-(6-methoxynaphthalen-2-yl)-3-(4-methylphenyl)propan-1-ol
CID 102441860
4-phenyl-1-quinolin-6-ylbutan-1-ol
CID 63097205
4-phenyl-1-quinolin-7-ylbutan-1-amine
CID 105172595
2-(2-methylpropylamino)-1-quinolin-7-ylethanol
CID 81221212
2-(2-bromophenyl)-1-quinolin-7-ylethanol
CID 81220436
1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)propan-1-ol
CID 107562190
1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol
CID 105084361
2-(3,5-dimethylphenyl)-1-quinolin-6-ylethanol
CID 63095266

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol?
The IUPAC name of 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol (CID 105118985) is 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol.
What is the SMILES notation for 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol?
The canonical SMILES for 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol is Cc1ccc(CCC(O)c2ccc3cccnc3c2)cc1.
What is the InChIKey of 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol?
The InChIKey is LGEXRJIXMURLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-14-4-6-15(7-5-14)8-11-19(21)17-10-9-16-3-2-12-20-18(16)13-17/h2-7,9-10,12-13,19,21H,8,11H2,1H3.
What are the key properties of 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol?
3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol has a molecular weight of 277.37 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol is sourced from PubChem (CID 105118985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).