[3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine

C14H22N2O — CID 65051527

IUPAC[3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine
SMILESCC1CCC(CN)(OCCc2ccccn2)C1
InChIInChI=1S/C14H22N2O/c1-12-5-7-14(10-12,11-15)17-9-6-13-4-2-3-8-16-13/h2-4,8,12H,5-7,9-11,15H2,1H3
InChIKeyBFQNJLXJNCDCQD-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.16
Rot. Bonds5

About [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine

[3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine (PubChem CID 65051527) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine
PubChem CID65051527
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine
SMILESCC1CCC(CN)(OCCc2ccccn2)C1
InChIInChI=1S/C14H22N2O/c1-12-5-7-14(10-12,11-15)17-9-6-13-4-2-3-8-16-13/h2-4,8,12H,5-7,9-11,15H2,1H3
InChIKeyBFQNJLXJNCDCQD-UHFFFAOYSA-N
XLogP2.16
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-propan-2-yl-1-(2-pyridin-2-ylethoxy)cyclohexyl]methanamine
CID 65052570
[3-methyl-1-(3-phenoxypropoxy)cyclopentyl]methanamine
CID 65051676
[3-methyl-1-(quinolin-2-ylmethoxy)cyclopentyl]methanamine
CID 65051897
[1-[2-(4-methoxyphenyl)ethoxy]-4-methylcyclohexyl]methanamine
CID 65430450
[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine
CID 65458688
[3-methyl-1-(pyridin-3-ylmethoxy)cyclohexyl]methanamine
CID 65052254
[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
CID 65051276
3-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N,N-dimethylpropanamide
CID 65051629
[1-[(2-chlorophenyl)methoxy]-3-methylcyclohexyl]methanamine
CID 62109260
[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]methanamine
CID 63932832
1-(aminomethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]cyclohexan-1-ol
CID 117039421
1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
CID 103563079

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine?
The IUPAC name of [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine (CID 65051527) is [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine.
What is the SMILES notation for [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine?
The canonical SMILES for [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine is CC1CCC(CN)(OCCc2ccccn2)C1.
What is the InChIKey of [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine?
The InChIKey is BFQNJLXJNCDCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12-5-7-14(10-12,11-15)17-9-6-13-4-2-3-8-16-13/h2-4,8,12H,5-7,9-11,15H2,1H3.
What are the key properties of [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine?
[3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine has a molecular weight of 234.34 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2-pyridin-2-ylethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 65051527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).