2-quinolin-7-ylethyl cyclopropanecarboxylate

C15H15NO2 — CID 155955554

IUPAC2-quinolin-7-ylethyl cyclopropanecarboxylate
SMILESO=C(OCCc1ccc2cccnc2c1)C1CC1
InChIInChI=1S/C15H15NO2/c17-15(13-5-6-13)18-9-7-11-3-4-12-2-1-8-16-14(12)10-11/h1-4,8,10,13H,5-7,9H2
InChIKeyKYLVRSAIGUSNRZ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.73
Rot. Bonds4

About 2-quinolin-7-ylethyl cyclopropanecarboxylate

2-quinolin-7-ylethyl cyclopropanecarboxylate (PubChem CID 155955554) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-quinolin-7-ylethyl cyclopropanecarboxylate.

Molecular Properties

Compound Name2-quinolin-7-ylethyl cyclopropanecarboxylate
PubChem CID155955554
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-quinolin-7-ylethyl cyclopropanecarboxylate
SMILESO=C(OCCc1ccc2cccnc2c1)C1CC1
InChIInChI=1S/C15H15NO2/c17-15(13-5-6-13)18-9-7-11-3-4-12-2-1-8-16-14(12)10-11/h1-4,8,10,13H,5-7,9H2
InChIKeyKYLVRSAIGUSNRZ-UHFFFAOYSA-N
XLogP2.73
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-quinolin-7-ylethyl 4-(cyclopropanecarbonylamino)cyclohexane-1-carboxylate
CID 166262628
3-quinolin-7-ylpropanamide
CID 82578510
N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
3-quinolin-7-ylpropan-1-amine
CID 55268089
2-quinolin-7-ylacetic acid
CID 18675903
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228
N-(quinolin-7-ylmethyl)cyclopropanamine
CID 78921001
2-quinolin-7-ylacetaldehyde
CID 22630864
bis(2-phenoxyethyl) cyclohexane-1,4-dicarboxylate
CID 71382770
2-(3-methoxyphenyl)ethyl cyclobutanecarboxylate
CID 175477899
(3S,4S)-4-(3-quinolin-7-ylpropanoylamino)oxane-3-carboxylic acid
CID 166296002
bis(3-phenylpropyl) cyclohexane-1,4-dicarboxylate
CID 71382772

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-7-ylethyl cyclopropanecarboxylate?
The IUPAC name of 2-quinolin-7-ylethyl cyclopropanecarboxylate (CID 155955554) is 2-quinolin-7-ylethyl cyclopropanecarboxylate.
What is the SMILES notation for 2-quinolin-7-ylethyl cyclopropanecarboxylate?
The canonical SMILES for 2-quinolin-7-ylethyl cyclopropanecarboxylate is O=C(OCCc1ccc2cccnc2c1)C1CC1.
What is the InChIKey of 2-quinolin-7-ylethyl cyclopropanecarboxylate?
The InChIKey is KYLVRSAIGUSNRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(13-5-6-13)18-9-7-11-3-4-12-2-1-8-16-14(12)10-11/h1-4,8,10,13H,5-7,9H2.
What are the key properties of 2-quinolin-7-ylethyl cyclopropanecarboxylate?
2-quinolin-7-ylethyl cyclopropanecarboxylate has a molecular weight of 241.29 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-7-ylethyl cyclopropanecarboxylate is sourced from PubChem (CID 155955554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).