1-cyclopropyl-2-quinolin-4-ylethanol

C14H15NO — CID 63353390

IUPAC1-cyclopropyl-2-quinolin-4-ylethanol
SMILESOC(Cc1ccnc2ccccc12)C1CC1
InChIInChI=1S/C14H15NO/c16-14(10-5-6-10)9-11-7-8-15-13-4-2-1-3-12(11)13/h1-4,7-8,10,14,16H,5-6,9H2
InChIKeyPJDUWTYUUXLZAV-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.55
Rot. Bonds3

About 1-cyclopropyl-2-quinolin-4-ylethanol

1-cyclopropyl-2-quinolin-4-ylethanol (PubChem CID 63353390) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-quinolin-4-ylethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-quinolin-4-ylethanol
PubChem CID63353390
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1-cyclopropyl-2-quinolin-4-ylethanol
SMILESOC(Cc1ccnc2ccccc12)C1CC1
InChIInChI=1S/C14H15NO/c16-14(10-5-6-10)9-11-7-8-15-13-4-2-1-3-12(11)13/h1-4,7-8,10,14,16H,5-6,9H2
InChIKeyPJDUWTYUUXLZAV-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-cycloheptyl-3-quinolin-4-ylpropan-2-ol
CID 115812509
1-(3-methyloxolan-2-yl)-2-quinolin-4-ylethanol
CID 115812514
2-cinnolin-4-yl-1-cyclopropylethanol
CID 63587148
1-(1,3-dioxolan-2-yl)-3-quinolin-4-ylpropan-2-ol
CID 103547520
1-cyclobutyl-3-quinolin-4-ylpropan-2-amine
CID 103168915
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
3-quinolin-4-yl-2-(quinolin-4-ylmethyl)propanal
CID 19824915
1-[4-[(2S)-2-hydroxy-3-quinolin-4-ylpropyl]piperidin-1-yl]ethanone
CID 92534411
1-(4-methylcyclohexyl)-2-naphthalen-1-ylethanol
CID 63411216
cyclopropyl-[1-(quinolin-4-ylmethyl)pyrrol-3-yl]methanol
CID 79231730
4-(2-ethylbutyl)quinoline
CID 143495355
1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine
CID 116723331

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-quinolin-4-ylethanol?
The IUPAC name of 1-cyclopropyl-2-quinolin-4-ylethanol (CID 63353390) is 1-cyclopropyl-2-quinolin-4-ylethanol.
What is the SMILES notation for 1-cyclopropyl-2-quinolin-4-ylethanol?
The canonical SMILES for 1-cyclopropyl-2-quinolin-4-ylethanol is OC(Cc1ccnc2ccccc12)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-quinolin-4-ylethanol?
The InChIKey is PJDUWTYUUXLZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-14(10-5-6-10)9-11-7-8-15-13-4-2-1-3-12(11)13/h1-4,7-8,10,14,16H,5-6,9H2.
What are the key properties of 1-cyclopropyl-2-quinolin-4-ylethanol?
1-cyclopropyl-2-quinolin-4-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-4-ylethanol is sourced from PubChem (CID 63353390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).