1-(2-methylquinolin-4-yl)cyclopropan-1-ol

C13H13NO — CID 62668956

IUPAC1-(2-methylquinolin-4-yl)cyclopropan-1-ol
SMILESCc1cc(C2(O)CC2)c2ccccc2n1
InChIInChI=1S/C13H13NO/c1-9-8-11(13(15)6-7-13)10-4-2-3-5-12(10)14-9/h2-5,8,15H,6-7H2,1H3
InChIKeyQJRNXBCHMMHJGV-UHFFFAOYSA-N
MW199.25 g/mol
LogP2.52
Rot. Bonds1

About 1-(2-methylquinolin-4-yl)cyclopropan-1-ol

1-(2-methylquinolin-4-yl)cyclopropan-1-ol (PubChem CID 62668956) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 1-(2-methylquinolin-4-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-methylquinolin-4-yl)cyclopropan-1-ol
PubChem CID62668956
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name1-(2-methylquinolin-4-yl)cyclopropan-1-ol
SMILESCc1cc(C2(O)CC2)c2ccccc2n1
InChIInChI=1S/C13H13NO/c1-9-8-11(13(15)6-7-13)10-4-2-3-5-12(10)14-9/h2-5,8,15H,6-7H2,1H3
InChIKeyQJRNXBCHMMHJGV-UHFFFAOYSA-N
XLogP2.52
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol
CID 79333047
2-methylquinolin-4-amine
CID 162035180
2-(2-methylquinolin-4-yl)acetic acid
CID 79019861
N,4-dimethyl-1-(2-methylquinolin-4-yl)piperidin-4-amine
CID 115305596
N-[(1-hydroxycyclobutyl)methyl]-2-methylquinoline-4-carboxamide
CID 115643532
(2-methylquinolin-4-yl)methanethiol
CID 79885955
[1-(aminomethyl)cyclobutyl]-(2-methylquinolin-4-yl)methanol
CID 79235625
2-methyl-4-(2-methylbut-2-enyl)quinoline
CID 123480246
(2-methylquinolin-4-yl)methanamine;dihydrochloride
CID 42946478
N-(2,2-dimethylcyclopropyl)-2-methylquinolin-4-amine
CID 61223865
4-(3-chloro-2-methylprop-1-enyl)-2-methylquinoline
CID 79324274
2-methyl-3-[[(2-methylquinolin-4-yl)amino]methyl]oxolan-3-ol
CID 106102375

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylquinolin-4-yl)cyclopropan-1-ol?
The IUPAC name of 1-(2-methylquinolin-4-yl)cyclopropan-1-ol (CID 62668956) is 1-(2-methylquinolin-4-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-methylquinolin-4-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-methylquinolin-4-yl)cyclopropan-1-ol is Cc1cc(C2(O)CC2)c2ccccc2n1.
What is the InChIKey of 1-(2-methylquinolin-4-yl)cyclopropan-1-ol?
The InChIKey is QJRNXBCHMMHJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-9-8-11(13(15)6-7-13)10-4-2-3-5-12(10)14-9/h2-5,8,15H,6-7H2,1H3.
What are the key properties of 1-(2-methylquinolin-4-yl)cyclopropan-1-ol?
1-(2-methylquinolin-4-yl)cyclopropan-1-ol has a molecular weight of 199.25 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylquinolin-4-yl)cyclopropan-1-ol is sourced from PubChem (CID 62668956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).