1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine

C16H20N2O — CID 64574612

IUPAC1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine
SMILESNC1(COCc2cccc3cccnc23)CCCC1
InChIInChI=1S/C16H20N2O/c17-16(8-1-2-9-16)12-19-11-14-6-3-5-13-7-4-10-18-15(13)14/h3-7,10H,1-2,8-9,11-12,17H2
InChIKeyGJSOXGQGGKLVNP-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.02
Rot. Bonds4

About 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine

1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine (PubChem CID 64574612) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine
PubChem CID64574612
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine
SMILESNC1(COCc2cccc3cccnc23)CCCC1
InChIInChI=1S/C16H20N2O/c17-16(8-1-2-9-16)12-19-11-14-6-3-5-13-7-4-10-18-15(13)14/h3-7,10H,1-2,8-9,11-12,17H2
InChIKeyGJSOXGQGGKLVNP-UHFFFAOYSA-N
XLogP3.02
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 114277682
1-(quinolin-6-ylmethoxymethyl)cyclopentan-1-amine
CID 64573735
2-(quinolin-8-ylmethoxy)ethanamine
CID 62343014
1-[(2,3-dichlorophenyl)methoxymethyl]cyclohexan-1-amine
CID 107307001
1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
8-(cyclopentyloxymethyl)quinoline
CID 126674909
[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
CID 65051276
8-(piperidin-2-ylmethoxymethyl)quinoline
CID 62341251
1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine
CID 175907470
6-(quinolin-8-ylmethoxy)pyrimidine-2,4,5-triamine
CID 145039451
1-(pyridin-4-ylmethoxymethyl)cycloheptan-1-amine
CID 64551697
1-amino-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119840573

Frequently Asked Questions

What is the IUPAC name of 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine?
The IUPAC name of 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine (CID 64574612) is 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine is NC1(COCc2cccc3cccnc23)CCCC1.
What is the InChIKey of 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine?
The InChIKey is GJSOXGQGGKLVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c17-16(8-1-2-9-16)12-19-11-14-6-3-5-13-7-4-10-18-15(13)14/h3-7,10H,1-2,8-9,11-12,17H2.
What are the key properties of 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine?
1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine has a molecular weight of 256.35 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine is sourced from PubChem (CID 64574612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).