(2-ethoxyphenyl)-quinolin-3-ylmethanol

C18H17NO2 — CID 63893818

IUPAC(2-ethoxyphenyl)-quinolin-3-ylmethanol
SMILESCCOc1ccccc1C(O)c1cnc2ccccc2c1
InChIInChI=1S/C18H17NO2/c1-2-21-17-10-6-4-8-15(17)18(20)14-11-13-7-3-5-9-16(13)19-12-14/h3-12,18,20H,2H2,1H3
InChIKeyONVNANGSTPXXBF-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.72
Rot. Bonds4

About (2-ethoxyphenyl)-quinolin-3-ylmethanol

(2-ethoxyphenyl)-quinolin-3-ylmethanol (PubChem CID 63893818) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is (2-ethoxyphenyl)-quinolin-3-ylmethanol.

Molecular Properties

Compound Name(2-ethoxyphenyl)-quinolin-3-ylmethanol
PubChem CID63893818
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name(2-ethoxyphenyl)-quinolin-3-ylmethanol
SMILESCCOc1ccccc1C(O)c1cnc2ccccc2c1
InChIInChI=1S/C18H17NO2/c1-2-21-17-10-6-4-8-15(17)18(20)14-11-13-7-3-5-9-16(13)19-12-14/h3-12,18,20H,2H2,1H3
InChIKeyONVNANGSTPXXBF-UHFFFAOYSA-N
XLogP3.72
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893046
(3-ethoxyphenyl)-quinolin-3-ylmethanol
CID 60924190
(2-chlorophenyl)-quinolin-3-ylmethanol
CID 62099090
(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol
CID 105079345
(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
(2,4-dimethylphenyl)-quinolin-3-ylmethanol
CID 63894313
1-quinolin-3-ylbutan-1-ol
CID 60924193
(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol
CID 63899517
(4-chlorophenyl)-quinolin-3-ylmethanol
CID 20794845
4-ethoxy-1-quinolin-3-ylbutan-1-ol
CID 105079383
2-ethoxy-3,3-dimethyl-1-quinolin-3-ylbutan-1-ol
CID 116713427
(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol
CID 115482646

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-quinolin-3-ylmethanol?
The IUPAC name of (2-ethoxyphenyl)-quinolin-3-ylmethanol (CID 63893818) is (2-ethoxyphenyl)-quinolin-3-ylmethanol.
What is the SMILES notation for (2-ethoxyphenyl)-quinolin-3-ylmethanol?
The canonical SMILES for (2-ethoxyphenyl)-quinolin-3-ylmethanol is CCOc1ccccc1C(O)c1cnc2ccccc2c1.
What is the InChIKey of (2-ethoxyphenyl)-quinolin-3-ylmethanol?
The InChIKey is ONVNANGSTPXXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-2-21-17-10-6-4-8-15(17)18(20)14-11-13-7-3-5-9-16(13)19-12-14/h3-12,18,20H,2H2,1H3.
What are the key properties of (2-ethoxyphenyl)-quinolin-3-ylmethanol?
(2-ethoxyphenyl)-quinolin-3-ylmethanol has a molecular weight of 279.34 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-quinolin-3-ylmethanol is sourced from PubChem (CID 63893818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).