[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine

C15H31N3 — CID 79857357

IUPAC[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
SMILESCCC1CN(C2(CN)CCCC2(C)C)CCN1C
InChIInChI=1S/C15H31N3/c1-5-13-11-18(10-9-17(13)4)15(12-16)8-6-7-14(15,2)3/h13H,5-12,16H2,1-4H3
InChIKeyOTRXNOSAYXSROR-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.92
Rot. Bonds3

About [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine

[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine (PubChem CID 79857357) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
PubChem CID79857357
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
SMILESCCC1CN(C2(CN)CCCC2(C)C)CCN1C
InChIInChI=1S/C15H31N3/c1-5-13-11-18(10-9-17(13)4)15(12-16)8-6-7-14(15,2)3/h13H,5-12,16H2,1-4H3
InChIKeyOTRXNOSAYXSROR-UHFFFAOYSA-N
XLogP1.92
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclohexyl]methanamine
CID 79847299
[1-(3,4-dimethylpiperazin-1-yl)-2,2-dimethylcyclohexyl]methanamine
CID 79847121
[1-(azepan-1-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79856298
[1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79858011
[2,2-dimethyl-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 79857129
[1-(3-ethyl-4-methylpiperazin-1-yl)-3-methylcyclobutyl]methanamine
CID 103562910
[1-(2-ethylpyrrolidin-1-yl)-2,2-dimethylcyclohexyl]methanamine
CID 79836663
[2,2-dimethyl-1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 79857355
1-[1-(aminomethyl)-2,2-dimethylcyclohexyl]-N,N-dimethylpyrrolidin-3-amine
CID 79847823
[3-(3-ethyl-4-methylpiperazin-1-yl)-5-methylthiolan-3-yl]methanamine
CID 79950463
(2,2-dimethyl-1-thiomorpholin-4-ylcyclohexyl)methanamine
CID 79834604
[1-[4-(methoxymethyl)piperidin-1-yl]-2,2-dimethylcyclopentyl]methanamine
CID 79857920

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine?
The IUPAC name of [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine (CID 79857357) is [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine?
The canonical SMILES for [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine is CCC1CN(C2(CN)CCCC2(C)C)CCN1C.
What is the InChIKey of [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine?
The InChIKey is OTRXNOSAYXSROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-5-13-11-18(10-9-17(13)4)15(12-16)8-6-7-14(15,2)3/h13H,5-12,16H2,1-4H3.
What are the key properties of [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine?
[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine has a molecular weight of 253.43 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine is sourced from PubChem (CID 79857357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).