[3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine

C17H22N2O — CID 65051897

IUPAC[3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine
SMILESCC1CCC(CN)(OCc2ccc3ccccc3n2)C1
InChIInChI=1S/C17H22N2O/c1-13-8-9-17(10-13,12-18)20-11-15-7-6-14-4-2-3-5-16(14)19-15/h2-7,13H,8-12,18H2,1H3
InChIKeyVJNHMIYFHAWECM-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.27
Rot. Bonds4

About [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine

[3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine (PubChem CID 65051897) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine
PubChem CID65051897
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine
SMILESCC1CCC(CN)(OCc2ccc3ccccc3n2)C1
InChIInChI=1S/C17H22N2O/c1-13-8-9-17(10-13,12-18)20-11-15-7-6-14-4-2-3-5-16(14)19-15/h2-7,13H,8-12,18H2,1H3
InChIKeyVJNHMIYFHAWECM-UHFFFAOYSA-N
XLogP3.27
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(quinolin-2-ylmethoxy)oxan-4-yl]methanamine
CID 65051820
[3-methyl-1-(3-phenoxypropoxy)cyclopentyl]methanamine
CID 65051676
[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]methanamine
CID 63932832
[1-[(2-chlorophenyl)methoxy]-3-methylcyclohexyl]methanamine
CID 62109260
1-(2,2-dimethylcyclopropyl)-N-(quinolin-2-ylmethyl)methanamine
CID 103699442
[1-[(3,4-dimethoxy-2-pyridinyl)methoxy]-3-methylcyclopentyl]methanamine
CID 103171952
[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine
CID 65458688
1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine
CID 63491346
[3-methyl-1-(pyridin-3-ylmethoxy)cyclohexyl]methanamine
CID 65052254
[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
CID 65051276
1-cyclohexyl-N-(quinolin-2-ylmethyl)methanamine
CID 43216158
4-methyl-1-[(quinolin-2-ylamino)methyl]cyclohexan-1-ol
CID 65118648

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine?
The IUPAC name of [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine (CID 65051897) is [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine.
What is the SMILES notation for [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine?
The canonical SMILES for [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine is CC1CCC(CN)(OCc2ccc3ccccc3n2)C1.
What is the InChIKey of [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine?
The InChIKey is VJNHMIYFHAWECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13-8-9-17(10-13,12-18)20-11-15-7-6-14-4-2-3-5-16(14)19-15/h2-7,13H,8-12,18H2,1H3.
What are the key properties of [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine?
[3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine has a molecular weight of 270.38 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 65051897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).