(2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol

C15H19NO2 — CID 97120885

IUPAC(2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol
SMILESCC[C@@H](O)Cc1cc(C)c2ccc(OC)cc2n1
InChIInChI=1S/C15H19NO2/c1-4-12(17)8-11-7-10(2)14-6-5-13(18-3)9-15(14)16-11/h5-7,9,12,17H,4,8H2,1-3H3/t12-/m1/s1
InChIKeyWQTFZTUHKIFADY-GFCCVEGCSA-N
MW245.32 g/mol
LogP2.87
Rot. Bonds4

About (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol

(2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol (PubChem CID 97120885) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol.

Molecular Properties

Compound Name(2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol
PubChem CID97120885
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name(2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol
SMILESCC[C@@H](O)Cc1cc(C)c2ccc(OC)cc2n1
InChIInChI=1S/C15H19NO2/c1-4-12(17)8-11-7-10(2)14-6-5-13(18-3)9-15(14)16-11/h5-7,9,12,17H,4,8H2,1-3H3/t12-/m1/s1
InChIKeyWQTFZTUHKIFADY-GFCCVEGCSA-N
XLogP2.87
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-(4-methyl-7-methylsulfanylquinolin-2-yl)butan-2-ol
CID 97139499
3-(7-methoxy-4-methylquinolin-2-yl)-2-methylpropan-1-amine
CID 82576819
2-(7-methoxy-4-methylquinolin-2-yl)acetic acid
CID 82574913
4-(7-methoxy-4-methylquinolin-2-yl)butan-1-amine
CID 82577735
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
7-methoxy-4-methylquinolin-2-amine
CID 53485904
7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
1-(6-methoxynaphthalen-2-yl)butan-2-ol
CID 67660924
2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline
CID 58871373
7-methoxy-4-methylquinoline-2-carbonitrile
CID 82573251
2-hexa-2,4-dien-3-yl-7-methoxy-4-methylquinoline
CID 90740649
(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol
CID 114754870

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol?
The IUPAC name of (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol (CID 97120885) is (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol.
What is the SMILES notation for (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol?
The canonical SMILES for (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol is CC[C@@H](O)Cc1cc(C)c2ccc(OC)cc2n1.
What is the InChIKey of (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol?
The InChIKey is WQTFZTUHKIFADY-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19NO2/c1-4-12(17)8-11-7-10(2)14-6-5-13(18-3)9-15(14)16-11/h5-7,9,12,17H,4,8H2,1-3H3/t12-/m1/s1.
What are the key properties of (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol?
(2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol has a molecular weight of 245.32 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol is sourced from PubChem (CID 97120885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).