1-cyclopropyl-2-quinolin-2-ylethanol

C14H15NO — CID 63353009

IUPAC1-cyclopropyl-2-quinolin-2-ylethanol
SMILESOC(Cc1ccc2ccccc2n1)C1CC1
InChIInChI=1S/C14H15NO/c16-14(11-5-6-11)9-12-8-7-10-3-1-2-4-13(10)15-12/h1-4,7-8,11,14,16H,5-6,9H2
InChIKeyQZMCWDFZZDPCBX-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.55
Rot. Bonds3

About 1-cyclopropyl-2-quinolin-2-ylethanol

1-cyclopropyl-2-quinolin-2-ylethanol (PubChem CID 63353009) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-quinolin-2-ylethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-quinolin-2-ylethanol
PubChem CID63353009
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1-cyclopropyl-2-quinolin-2-ylethanol
SMILESOC(Cc1ccc2ccccc2n1)C1CC1
InChIInChI=1S/C14H15NO/c16-14(11-5-6-11)9-12-8-7-10-3-1-2-4-13(10)15-12/h1-4,7-8,11,14,16H,5-6,9H2
InChIKeyQZMCWDFZZDPCBX-UHFFFAOYSA-N
XLogP2.55
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-2-(quinolin-2-ylmethylamino)ethanol
CID 63298862
1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol
CID 79763648
2-bromo-3-quinolin-2-ylpropan-1-ol
CID 119086865
1-(1,4-oxathian-2-yl)-2-quinolin-2-ylethanol
CID 79963796
(1R)-1-phenyl-2-quinolin-2-ylethanol
CID 92849987
2-amino-3-quinolin-2-ylpropan-1-ol
CID 64572856
2-(2-chloro-3-cyclobutylpropyl)quinoline
CID 103167493
1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol
CID 103986478
2-(2-chloro-3-cycloheptylpropyl)quinoline
CID 114459396
(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 105254026
(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 103170611
1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol
CID 63353153

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-quinolin-2-ylethanol?
The IUPAC name of 1-cyclopropyl-2-quinolin-2-ylethanol (CID 63353009) is 1-cyclopropyl-2-quinolin-2-ylethanol.
What is the SMILES notation for 1-cyclopropyl-2-quinolin-2-ylethanol?
The canonical SMILES for 1-cyclopropyl-2-quinolin-2-ylethanol is OC(Cc1ccc2ccccc2n1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-quinolin-2-ylethanol?
The InChIKey is QZMCWDFZZDPCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-14(11-5-6-11)9-12-8-7-10-3-1-2-4-13(10)15-12/h1-4,7-8,11,14,16H,5-6,9H2.
What are the key properties of 1-cyclopropyl-2-quinolin-2-ylethanol?
1-cyclopropyl-2-quinolin-2-ylethanol has a molecular weight of 213.28 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-quinolin-2-ylethanol is sourced from PubChem (CID 63353009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).