[1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine

C15H30N2O — CID 113483717

IUPAC[1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine
SMILESCCOC1CCN(C2(CN)CCCC2CC)CC1
InChIInChI=1S/C15H30N2O/c1-3-13-6-5-9-15(13,12-16)17-10-7-14(8-11-17)18-4-2/h13-14H,3-12,16H2,1-2H3
InChIKeyVUOGEOHWUABYET-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.39
Rot. Bonds5

About [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine

[1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine (PubChem CID 113483717) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine
PubChem CID113483717
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine
SMILESCCOC1CCN(C2(CN)CCCC2CC)CC1
InChIInChI=1S/C15H30N2O/c1-3-13-6-5-9-15(13,12-16)17-10-7-14(8-11-17)18-4-2/h13-14H,3-12,16H2,1-2H3
InChIKeyVUOGEOHWUABYET-UHFFFAOYSA-N
XLogP2.39
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4-ethoxypiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 61218986
[2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 107391328
[1-(3,4-dimethylpyrrolidin-1-yl)-2-ethylcyclohexyl]methanamine
CID 79188119
[2-ethyl-1-[3-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanamine
CID 106586356
2-[(4-ethoxypiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine
CID 82767301
[1-(4-methoxypiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 43372747
[1-[(4-ethoxypiperidin-1-yl)methyl]cyclobutyl]methanamine
CID 115448905
[1-(4-ethoxypiperidin-1-yl)-3,5-dimethylcyclohexyl]methanamine
CID 64751461
[1-[2-(4-ethoxypiperidin-1-yl)ethyl]cyclobutyl]methanamine
CID 81169483
ethyl 2-[2-ethyl-1-(4-methylpiperazin-1-yl)cyclohexyl]acetate
CID 65421000
[3-(3-ethoxypiperidin-1-yl)-2-methylthiolan-3-yl]methanamine
CID 114080128
2-[(4-ethoxypiperidin-1-yl)methyl]cyclohexan-1-amine
CID 55093924

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine?
The IUPAC name of [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine (CID 113483717) is [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine?
The canonical SMILES for [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine is CCOC1CCN(C2(CN)CCCC2CC)CC1.
What is the InChIKey of [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine?
The InChIKey is VUOGEOHWUABYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-13-6-5-9-15(13,12-16)17-10-7-14(8-11-17)18-4-2/h13-14H,3-12,16H2,1-2H3.
What are the key properties of [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine?
[1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine is sourced from PubChem (CID 113483717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).