(4-cyclopropylphenyl)-quinolin-3-ylmethanol

C19H17NO — CID 79971514

IUPAC(4-cyclopropylphenyl)-quinolin-3-ylmethanol
SMILESOC(c1ccc(C2CC2)cc1)c1cnc2ccccc2c1
InChIInChI=1S/C19H17NO/c21-19(15-9-7-14(8-10-15)13-5-6-13)17-11-16-3-1-2-4-18(16)20-12-17/h1-4,7-13,19,21H,5-6H2
InChIKeyMBWSEMIIBGKNHL-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.19
Rot. Bonds3

About (4-cyclopropylphenyl)-quinolin-3-ylmethanol

(4-cyclopropylphenyl)-quinolin-3-ylmethanol (PubChem CID 79971514) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is (4-cyclopropylphenyl)-quinolin-3-ylmethanol.

Molecular Properties

Compound Name(4-cyclopropylphenyl)-quinolin-3-ylmethanol
PubChem CID79971514
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name(4-cyclopropylphenyl)-quinolin-3-ylmethanol
SMILESOC(c1ccc(C2CC2)cc1)c1cnc2ccccc2c1
InChIInChI=1S/C19H17NO/c21-19(15-9-7-14(8-10-15)13-5-6-13)17-11-16-3-1-2-4-18(16)20-12-17/h1-4,7-13,19,21H,5-6H2
InChIKeyMBWSEMIIBGKNHL-UHFFFAOYSA-N
XLogP4.19
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
(4-chlorophenyl)-quinolin-3-ylmethanol
CID 20794845
(4-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893046
fluoro(quinolin-3-yl)methanol
CID 163892772
(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol
CID 105079360
(2-chlorophenyl)-quinolin-3-ylmethanol
CID 62099090
(4-cyclopropylphenyl)-isoquinolin-4-ylmethanol
CID 79970972
(3-methoxyphenyl)-quinolin-3-ylmethanol
CID 60924189
(2-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893818
2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
CID 60924299
(3-ethoxyphenyl)-quinolin-3-ylmethanol
CID 60924190
(2,4-dimethylphenyl)-quinolin-3-ylmethanol
CID 63894313

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylphenyl)-quinolin-3-ylmethanol?
The IUPAC name of (4-cyclopropylphenyl)-quinolin-3-ylmethanol (CID 79971514) is (4-cyclopropylphenyl)-quinolin-3-ylmethanol.
What is the SMILES notation for (4-cyclopropylphenyl)-quinolin-3-ylmethanol?
The canonical SMILES for (4-cyclopropylphenyl)-quinolin-3-ylmethanol is OC(c1ccc(C2CC2)cc1)c1cnc2ccccc2c1.
What is the InChIKey of (4-cyclopropylphenyl)-quinolin-3-ylmethanol?
The InChIKey is MBWSEMIIBGKNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19(15-9-7-14(8-10-15)13-5-6-13)17-11-16-3-1-2-4-18(16)20-12-17/h1-4,7-13,19,21H,5-6H2.
What are the key properties of (4-cyclopropylphenyl)-quinolin-3-ylmethanol?
(4-cyclopropylphenyl)-quinolin-3-ylmethanol has a molecular weight of 275.35 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylphenyl)-quinolin-3-ylmethanol is sourced from PubChem (CID 79971514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).