3-(quinolin-8-ylmethoxy)cyclopentan-1-amine

C15H18N2O — CID 79465899

IUPAC3-(quinolin-8-ylmethoxy)cyclopentan-1-amine
SMILESNC1CCC(OCc2cccc3cccnc23)C1
InChIInChI=1S/C15H18N2O/c16-13-6-7-14(9-13)18-10-12-4-1-3-11-5-2-8-17-15(11)12/h1-5,8,13-14H,6-7,9-10,16H2
InChIKeyPKTNGFZPGNIHJN-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.63
Rot. Bonds3

About 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine

3-(quinolin-8-ylmethoxy)cyclopentan-1-amine (PubChem CID 79465899) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(quinolin-8-ylmethoxy)cyclopentan-1-amine
PubChem CID79465899
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3-(quinolin-8-ylmethoxy)cyclopentan-1-amine
SMILESNC1CCC(OCc2cccc3cccnc23)C1
InChIInChI=1S/C15H18N2O/c16-13-6-7-14(9-13)18-10-12-4-1-3-11-5-2-8-17-15(11)12/h1-5,8,13-14H,6-7,9-10,16H2
InChIKeyPKTNGFZPGNIHJN-UHFFFAOYSA-N
XLogP2.63
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(cyclopentyloxymethyl)quinoline
CID 126674909
3-(quinolin-4-ylmethoxy)cyclopentan-1-amine
CID 79466097
4-(quinolin-8-ylmethoxy)pyrrolidine-1,2-dicarboxylic acid
CID 148566227
3-[(3-chloro-4-pyridinyl)methoxy]cyclopentan-1-amine
CID 79465484
3-(quinolin-2-ylmethoxy)cyclopentan-1-amine
CID 79465376
3-[(3-aminocyclopentyl)oxymethyl]-2-fluorobenzonitrile
CID 107118742
2-(quinolin-8-ylmethoxy)ethanamine
CID 62343014
8-(2-piperidin-3-ylethoxymethyl)quinoline
CID 62356483
1-cyclobutyl-N-(quinolin-8-ylmethyl)methanamine
CID 43298300
4-[(2-methylphenyl)methoxy]cyclohexan-1-amine
CID 62807392
[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
CID 65051276
quinolin-8-ylmethanamine;hydrochloride
CID 50988699

Frequently Asked Questions

What is the IUPAC name of 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine?
The IUPAC name of 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine (CID 79465899) is 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine.
What is the SMILES notation for 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine?
The canonical SMILES for 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine is NC1CCC(OCc2cccc3cccnc23)C1.
What is the InChIKey of 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine?
The InChIKey is PKTNGFZPGNIHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-13-6-7-14(9-13)18-10-12-4-1-3-11-5-2-8-17-15(11)12/h1-5,8,13-14H,6-7,9-10,16H2.
What are the key properties of 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine?
3-(quinolin-8-ylmethoxy)cyclopentan-1-amine has a molecular weight of 242.32 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(quinolin-8-ylmethoxy)cyclopentan-1-amine is sourced from PubChem (CID 79465899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).