[2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine

C15H30N2O — CID 107391328

IUPAC[2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine
SMILESCCC1CCCC1(CN)N1CCCC(C)(OC)C1
InChIInChI=1S/C15H30N2O/c1-4-13-7-5-9-15(13,11-16)17-10-6-8-14(2,12-17)18-3/h13H,4-12,16H2,1-3H3
InChIKeyVXPJAZTXFUFIPS-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.39
Rot. Bonds4

About [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine

[2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine (PubChem CID 107391328) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine
PubChem CID107391328
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine
SMILESCCC1CCCC1(CN)N1CCCC(C)(OC)C1
InChIInChI=1S/C15H30N2O/c1-4-13-7-5-9-15(13,11-16)17-10-6-8-14(2,12-17)18-3/h13H,4-12,16H2,1-3H3
InChIKeyVXPJAZTXFUFIPS-UHFFFAOYSA-N
XLogP2.39
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-(3-methoxy-3-methylpiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 107391361
[2-(3-methoxy-3-methylpiperidin-1-yl)-2-bicyclo[2.2.1]heptanyl]methanamine
CID 107391109
[1-(4-ethoxypiperidin-1-yl)-2-ethylcyclopentyl]methanamine
CID 113483717
[1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine
CID 107391366
[2-ethyl-1-[3-(methoxymethyl)piperidin-1-yl]cyclohexyl]methanamine
CID 106586356
[1-(3,4-dimethylpyrrolidin-1-yl)-2-ethylcyclohexyl]methanamine
CID 79188119
[1-(3-methoxy-3-methylpiperidin-1-yl)-3,3-dimethylcyclohexyl]methanamine
CID 107391476
[3-(3-methoxy-3-methylpiperidin-1-yl)-2,2,5,5-tetramethyloxolan-3-yl]methanamine
CID 107391225
2-cycloheptyl-2-(3-methoxy-3-methylpiperidin-1-yl)ethanamine
CID 107391216
6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine
CID 107395119
2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine
CID 107391339
[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine
CID 130964277

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine (CID 107391328) is [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine is CCC1CCCC1(CN)N1CCCC(C)(OC)C1.
What is the InChIKey of [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine?
The InChIKey is VXPJAZTXFUFIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-13-7-5-9-15(13,11-16)17-10-6-8-14(2,12-17)18-3/h13H,4-12,16H2,1-3H3.
What are the key properties of [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine?
[2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 107391328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).