3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol

C15H19NO3 — CID 70764320

IUPAC3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol
SMILESCOc1cc2nc(CCCO)cc(C)c2cc1OC
InChIInChI=1S/C15H19NO3/c1-10-7-11(5-4-6-17)16-13-9-15(19-3)14(18-2)8-12(10)13/h7-9,17H,4-6H2,1-3H3
InChIKeyYFMTZEMPGSGSFU-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.49
Rot. Bonds5

About 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol

3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol (PubChem CID 70764320) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol
PubChem CID70764320
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol
SMILESCOc1cc2nc(CCCO)cc(C)c2cc1OC
InChIInChI=1S/C15H19NO3/c1-10-7-11(5-4-6-17)16-13-9-15(19-3)14(18-2)8-12(10)13/h7-9,17H,4-6H2,1-3H3
InChIKeyYFMTZEMPGSGSFU-UHFFFAOYSA-N
XLogP2.49
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6,7-dimethoxy-4-methylquinolin-2-yl)propanoic acid
CID 82577979
methyl 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propanoate
CID 82578176
5-[(6,7-dimethoxy-4-methylquinolin-2-yl)amino]pentan-1-ol
CID 46982338
1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
CID 82576000
6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine
CID 135106538
2-(6,7-dimethoxyquinolin-2-yl)ethanol
CID 91665827
4-chloro-6,7-dimethoxy-2-propylquinoline
CID 43668677
2,3,6,7-tetramethoxy-9-methylacridine
CID 46187785
2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol
CID 169417890
4-(6,7-dimethoxy-4-methylquinolin-2-yl)benzene-1,3-diol;hydrochloride
CID 136527491
4-(7-methoxy-4-methylquinolin-2-yl)butan-1-amine
CID 82577735
2-(2,6-difluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 169417094

Frequently Asked Questions

What is the IUPAC name of 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol?
The IUPAC name of 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol (CID 70764320) is 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol.
What is the SMILES notation for 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol?
The canonical SMILES for 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol is COc1cc2nc(CCCO)cc(C)c2cc1OC.
What is the InChIKey of 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol?
The InChIKey is YFMTZEMPGSGSFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-10-7-11(5-4-6-17)16-13-9-15(19-3)14(18-2)8-12(10)13/h7-9,17H,4-6H2,1-3H3.
What are the key properties of 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol?
3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol has a molecular weight of 261.32 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol is sourced from PubChem (CID 70764320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).