3-methyl-1-quinolin-4-ylpentan-1-ol

C15H19NO — CID 65149770

IUPAC3-methyl-1-quinolin-4-ylpentan-1-ol
SMILESCCC(C)CC(O)c1ccnc2ccccc12
InChIInChI=1S/C15H19NO/c1-3-11(2)10-15(17)13-8-9-16-14-7-5-4-6-12(13)14/h4-9,11,15,17H,3,10H2,1-2H3
InChIKeyPJVMYMIHBVOGMB-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.70
Rot. Bonds4

About 3-methyl-1-quinolin-4-ylpentan-1-ol

3-methyl-1-quinolin-4-ylpentan-1-ol (PubChem CID 65149770) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-methyl-1-quinolin-4-ylpentan-1-ol.

Molecular Properties

Compound Name3-methyl-1-quinolin-4-ylpentan-1-ol
PubChem CID65149770
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name3-methyl-1-quinolin-4-ylpentan-1-ol
SMILESCCC(C)CC(O)c1ccnc2ccccc12
InChIInChI=1S/C15H19NO/c1-3-11(2)10-15(17)13-8-9-16-14-7-5-4-6-12(13)14/h4-9,11,15,17H,3,10H2,1-2H3
InChIKeyPJVMYMIHBVOGMB-UHFFFAOYSA-N
XLogP3.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-1-(2-methylquinolin-4-yl)pentan-1-ol
CID 79235619
(1S)-1-quinolin-4-ylpropan-1-amine;hydrochloride
CID 171236618
2-(2-methylphenyl)-1-quinolin-4-ylethanol
CID 63893794
CID 160608048
CID 160608048
3-quinolin-4-ylpentan-2-one
CID 63196425
(1R,2R,4S)-2,5-dimethyl-4-propyl-1-quinolin-4-ylheptan-1-ol;ethane
CID 142241706
1-quinolin-4-ylpropane-1-sulfonic acid
CID 90989010
2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol
CID 79723309
N,4-dimethyl-1-quinolin-4-ylhexan-2-amine
CID 104997356
N-propyl-2-quinolin-4-ylpentan-3-amine
CID 63560165
2-(2,6-difluorophenyl)-1-quinolin-4-ylethanol
CID 114931016
2-pyridin-3-yl-1-quinolin-4-ylethanol
CID 104735699

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-quinolin-4-ylpentan-1-ol?
The IUPAC name of 3-methyl-1-quinolin-4-ylpentan-1-ol (CID 65149770) is 3-methyl-1-quinolin-4-ylpentan-1-ol.
What is the SMILES notation for 3-methyl-1-quinolin-4-ylpentan-1-ol?
The canonical SMILES for 3-methyl-1-quinolin-4-ylpentan-1-ol is CCC(C)CC(O)c1ccnc2ccccc12.
What is the InChIKey of 3-methyl-1-quinolin-4-ylpentan-1-ol?
The InChIKey is PJVMYMIHBVOGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-3-11(2)10-15(17)13-8-9-16-14-7-5-4-6-12(13)14/h4-9,11,15,17H,3,10H2,1-2H3.
What are the key properties of 3-methyl-1-quinolin-4-ylpentan-1-ol?
3-methyl-1-quinolin-4-ylpentan-1-ol has a molecular weight of 229.32 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-quinolin-4-ylpentan-1-ol is sourced from PubChem (CID 65149770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).