8-(cyclopentyloxymethyl)quinoline

C15H17NO — CID 126674909

IUPAC8-(cyclopentyloxymethyl)quinoline
SMILESc1cnc2c(COC3CCCC3)cccc2c1
InChIInChI=1S/C15H17NO/c1-2-9-14(8-1)17-11-13-6-3-5-12-7-4-10-16-15(12)13/h3-7,10,14H,1-2,8-9,11H2
InChIKeyAUFXBNXGOSFTKT-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.69
Rot. Bonds3

About 8-(cyclopentyloxymethyl)quinoline

8-(cyclopentyloxymethyl)quinoline (PubChem CID 126674909) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 8-(cyclopentyloxymethyl)quinoline.

Molecular Properties

Compound Name8-(cyclopentyloxymethyl)quinoline
PubChem CID126674909
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name8-(cyclopentyloxymethyl)quinoline
SMILESc1cnc2c(COC3CCCC3)cccc2c1
InChIInChI=1S/C15H17NO/c1-2-9-14(8-1)17-11-13-6-3-5-12-7-4-10-16-15(12)13/h3-7,10,14H,1-2,8-9,11H2
InChIKeyAUFXBNXGOSFTKT-UHFFFAOYSA-N
XLogP3.69
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(quinolin-8-ylmethoxy)cyclopentan-1-amine
CID 79465899
8-(piperidin-2-ylmethoxymethyl)quinoline
CID 62341251
4-(quinolin-8-ylmethoxy)pyrrolidine-1,2-dicarboxylic acid
CID 148566227
1-(cyclopentyloxymethyl)-2,3-dimethylbenzene
CID 126674892
8-(2-piperidin-3-ylethoxymethyl)quinoline
CID 62356483
1-cyclobutyl-N-(quinolin-8-ylmethyl)methanamine
CID 43298300
8-[(2-chlorophenoxy)methyl]quinoline
CID 60705460
2-(quinolin-8-ylmethoxy)ethanamine
CID 62343014
1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine
CID 64574612
2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 79032067
8-[(4-bromophenoxy)methyl]quinoline
CID 28775084
[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
CID 65051276

Frequently Asked Questions

What is the IUPAC name of 8-(cyclopentyloxymethyl)quinoline?
The IUPAC name of 8-(cyclopentyloxymethyl)quinoline (CID 126674909) is 8-(cyclopentyloxymethyl)quinoline.
What is the SMILES notation for 8-(cyclopentyloxymethyl)quinoline?
The canonical SMILES for 8-(cyclopentyloxymethyl)quinoline is c1cnc2c(COC3CCCC3)cccc2c1.
What is the InChIKey of 8-(cyclopentyloxymethyl)quinoline?
The InChIKey is AUFXBNXGOSFTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-2-9-14(8-1)17-11-13-6-3-5-12-7-4-10-16-15(12)13/h3-7,10,14H,1-2,8-9,11H2.
What are the key properties of 8-(cyclopentyloxymethyl)quinoline?
8-(cyclopentyloxymethyl)quinoline has a molecular weight of 227.31 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopentyloxymethyl)quinoline is sourced from PubChem (CID 126674909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).