2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine

C14H28N2O — CID 102965677

IUPAC2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1CCN1CCCC(OC)C1
InChIInChI=1S/C14H28N2O/c1-15-14-7-3-5-12(14)8-10-16-9-4-6-13(11-16)17-2/h12-15H,3-11H2,1-2H3
InChIKeyGRSFTLAOVQIKIX-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine

2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine (PubChem CID 102965677) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine
PubChem CID102965677
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1CCN1CCCC(OC)C1
InChIInChI=1S/C14H28N2O/c1-15-14-7-3-5-12(14)8-10-16-9-4-6-13(11-16)17-2/h12-15H,3-11H2,1-2H3
InChIKeyGRSFTLAOVQIKIX-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[2-(3-methoxypiperidin-1-yl)ethyl]cyclopentan-1-amine
CID 102965669
2-[(3-methoxypyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 103538860
N-methyl-2-[2-(4-propan-2-ylazepan-1-yl)ethyl]cyclopentan-1-amine
CID 79566044
2-[2-(3-propoxypiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577334
2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-methylcyclopentan-1-amine
CID 79565848
N-methyl-2-[2-(3-phenylpyrrolidin-1-yl)ethyl]cyclopentan-1-amine
CID 79565241
3-methoxy-1-(2-piperidin-2-ylethyl)piperidine
CID 102965751
2,2,2-trifluoro-N-[2-(3-methoxypiperidin-1-yl)ethyl]ethanamine
CID 102963685
1-[2-(3-methoxypiperidin-1-yl)ethyl]piperidin-4-amine
CID 102963901
N-methyl-2-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]cyclopentan-1-amine
CID 79564931
6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine
CID 106800149
N-ethyl-2-[2-[3-(trifluoromethyl)piperidin-1-yl]ethyl]cyclopentan-1-amine
CID 79565865

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine?
The IUPAC name of 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine (CID 102965677) is 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine is CNC1CCCC1CCN1CCCC(OC)C1.
What is the InChIKey of 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine?
The InChIKey is GRSFTLAOVQIKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15-14-7-3-5-12(14)8-10-16-9-4-6-13(11-16)17-2/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine?
2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxypiperidin-1-yl)ethyl]-N-methylcyclopentan-1-amine is sourced from PubChem (CID 102965677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).