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

C15H17NO — CID 79333047

IUPAC2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol
SMILESCCC1CC1(O)c1cc(C)nc2ccccc12
InChIInChI=1S/C15H17NO/c1-3-11-9-15(11,17)13-8-10(2)16-14-7-5-4-6-12(13)14/h4-8,11,17H,3,9H2,1-2H3
InChIKeyRWCKHRQKUOYBCB-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.16
Rot. Bonds2

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

2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol (PubChem CID 79333047) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol
PubChem CID79333047
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol
SMILESCCC1CC1(O)c1cc(C)nc2ccccc12
InChIInChI=1S/C15H17NO/c1-3-11-9-15(11,17)13-8-10(2)16-14-7-5-4-6-12(13)14/h4-8,11,17H,3,9H2,1-2H3
InChIKeyRWCKHRQKUOYBCB-UHFFFAOYSA-N
XLogP3.16
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylquinolin-4-yl)cyclopropan-1-ol
CID 62668956
2-propyl-1-quinolin-4-ylcyclopropan-1-ol
CID 79333301
2-(2-methylquinolin-4-yl)acetic acid
CID 79019861
2-methyl-4-(2-methylbut-2-enyl)quinoline
CID 123480246
2-methyl-4-prop-1-enylquinoline
CID 73094462
N-(2,2-dimethylcyclopropyl)-2-methylquinolin-4-amine
CID 61223865
1-cyclopropyl-2-[methyl-[(2-methylquinolin-4-yl)methyl]amino]ethanol
CID 111858846
N,2-dimethyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 134005837
2-[cyclopropyl-(2-methylquinolin-4-yl)amino]acetic acid
CID 54945667
4-N-methyl-4-N-[(2-methylquinolin-4-yl)methyl]cyclohexane-1,4-diamine
CID 79233798
(2-methylquinolin-4-yl)methanethiol
CID 79885955
3-(2-methylquinolin-4-yl)prop-2-en-1-amine
CID 79234972

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol?
The IUPAC name of 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol (CID 79333047) is 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol.
What is the SMILES notation for 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol?
The canonical SMILES for 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol is CCC1CC1(O)c1cc(C)nc2ccccc12.
What is the InChIKey of 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol?
The InChIKey is RWCKHRQKUOYBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-3-11-9-15(11,17)13-8-10(2)16-14-7-5-4-6-12(13)14/h4-8,11,17H,3,9H2,1-2H3.
What are the key properties of 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol?
2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol has a molecular weight of 227.31 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-methylquinolin-4-yl)cyclopropan-1-ol is sourced from PubChem (CID 79333047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).