1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine

C13H28N2 — CID 115887559

IUPAC1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine
SMILESCCC(C)CNC1CCN(CC)C(C)C1
InChIInChI=1S/C13H28N2/c1-5-11(3)10-14-13-7-8-15(6-2)12(4)9-13/h11-14H,5-10H2,1-4H3
InChIKeyYOQAWOURTREOIZ-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.49
Rot. Bonds5

About 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine

1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine (PubChem CID 115887559) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine
PubChem CID115887559
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine
SMILESCCC(C)CNC1CCN(CC)C(C)C1
InChIInChI=1S/C13H28N2/c1-5-11(3)10-14-13-7-8-15(6-2)12(4)9-13/h11-14H,5-10H2,1-4H3
InChIKeyYOQAWOURTREOIZ-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine
CID 115907342
(2S)-1-[(1-ethyl-2-methylpiperidin-4-yl)amino]propan-2-ol
CID 103906419
N-butan-2-yl-1-ethyl-2-methylpiperidin-4-amine
CID 115705729
1-ethyl-N-(2-methylbutyl)piperidin-4-amine
CID 61038759
1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 142317585
N-(2-bromoprop-2-enyl)-1-ethyl-2-methylpiperidin-4-amine
CID 115717320
5-[(1-ethyl-2-methylpiperidin-4-yl)amino]pentanenitrile
CID 115716628
1-cyclopropyl-N-(2-methylbutyl)piperidin-4-amine
CID 43746988
N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine
CID 115654044
1-ethyl-N-(4-methoxybutyl)-2-methylpiperidin-4-amine
CID 115709757
N-(2-methylbutyl)cyclopentanamine
CID 43200714
3-[(1-ethyl-2-methylpiperidin-4-yl)amino]pentanenitrile
CID 104695392

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine (CID 115887559) is 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine is CCC(C)CNC1CCN(CC)C(C)C1.
What is the InChIKey of 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine?
The InChIKey is YOQAWOURTREOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-5-11(3)10-14-13-7-8-15(6-2)12(4)9-13/h11-14H,5-10H2,1-4H3.
What are the key properties of 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine?
1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine has a molecular weight of 212.38 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine is sourced from PubChem (CID 115887559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).