2-(2-methoxyethyl)quinoline

C12H13NO — CID 129321824

IUPAC2-(2-methoxyethyl)quinoline
SMILESCOCCc1ccc2ccccc2n1
InChIInChI=1S/C12H13NO/c1-14-9-8-11-7-6-10-4-2-3-5-12(10)13-11/h2-7H,8-9H2,1H3
InChIKeyRUEFJKQZGBDYIF-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.42
Rot. Bonds3

About 2-(2-methoxyethyl)quinoline

2-(2-methoxyethyl)quinoline (PubChem CID 129321824) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-(2-methoxyethyl)quinoline.

Molecular Properties

Compound Name2-(2-methoxyethyl)quinoline
PubChem CID129321824
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name2-(2-methoxyethyl)quinoline
SMILESCOCCc1ccc2ccccc2n1
InChIInChI=1S/C12H13NO/c1-14-9-8-11-7-6-10-4-2-3-5-12(10)13-11/h2-7H,8-9H2,1H3
InChIKeyRUEFJKQZGBDYIF-UHFFFAOYSA-N
XLogP2.42
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

O-(2-quinolin-2-ylethyl)hydroxylamine
CID 119091598
1-methoxy-4-quinolin-2-ylbutan-2-one
CID 79417247
4-methoxy-1-quinolin-2-ylbutan-2-one
CID 43139081
2-(10-quinolin-2-yldecyl)quinoline;hydrate
CID 144702573
2-[[4-(4-methoxybutyl)phenoxy]methyl]quinoline
CID 21280545
CID 89210421
CID 89210421
1-chloro-4-methoxy-N-(quinolin-2-ylmethyl)butan-2-amine
CID 114210236
3-quinolin-2-ylpropan-1-ol;dihydrochloride
CID 175501927
2-methyl-N-(2-quinolin-2-ylethyl)propan-2-amine
CID 62549000
2-(iodomethyl)quinoline
CID 19432604
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294
2-[2-(2-methylnaphthalen-1-yl)ethyl]quinoline
CID 57166533

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)quinoline?
The IUPAC name of 2-(2-methoxyethyl)quinoline (CID 129321824) is 2-(2-methoxyethyl)quinoline.
What is the SMILES notation for 2-(2-methoxyethyl)quinoline?
The canonical SMILES for 2-(2-methoxyethyl)quinoline is COCCc1ccc2ccccc2n1.
What is the InChIKey of 2-(2-methoxyethyl)quinoline?
The InChIKey is RUEFJKQZGBDYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-14-9-8-11-7-6-10-4-2-3-5-12(10)13-11/h2-7H,8-9H2,1H3.
What are the key properties of 2-(2-methoxyethyl)quinoline?
2-(2-methoxyethyl)quinoline has a molecular weight of 187.24 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)quinoline is sourced from PubChem (CID 129321824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).