2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine

C14H28N2O — CID 55067119

IUPAC2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine
SMILESCOC1CCCC1NCCC1CCCCN1C
InChIInChI=1S/C14H28N2O/c1-16-11-4-3-6-12(16)9-10-15-13-7-5-8-14(13)17-2/h12-15H,3-11H2,1-2H3
InChIKeyKVAQJPABYDRHAN-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds5

About 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine

2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine (PubChem CID 55067119) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine
PubChem CID55067119
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine
SMILESCOC1CCCC1NCCC1CCCCN1C
InChIInChI=1S/C14H28N2O/c1-16-11-4-3-6-12(16)9-10-15-13-7-5-8-14(13)17-2/h12-15H,3-11H2,1-2H3
InChIKeyKVAQJPABYDRHAN-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-(3-piperidin-1-ylpropyl)cyclohexan-1-amine
CID 43768293
N-[2-(1-methylpiperidin-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
CID 60690787
1-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-amine
CID 60694644
N'-(2-methoxycyclopentyl)-N-prop-2-ynylethane-1,2-diamine
CID 79270926
4-chloro-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclohexan-1-amine
CID 107913673
N'-butan-2-yl-N-(2-methoxycyclopentyl)ethane-1,2-diamine
CID 62088427
N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine
CID 60685781
4-ethyl-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclohexan-1-amine
CID 62416677
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
(1R,2R,4R)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]bicyclo[2.2.1]heptan-2-amine
CID 98108280
2-(1-methylpiperidin-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 55067022

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine (CID 55067119) is 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine is COC1CCCC1NCCC1CCCCN1C.
What is the InChIKey of 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine?
The InChIKey is KVAQJPABYDRHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-16-11-4-3-6-12(16)9-10-15-13-7-5-8-14(13)17-2/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine?
2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 55067119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).