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

C14H30N2 — CID 115907342

IUPAC1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine
SMILESCCCC(C)CNC1CCN(CC)C(C)C1
InChIInChI=1S/C14H30N2/c1-5-7-12(3)11-15-14-8-9-16(6-2)13(4)10-14/h12-15H,5-11H2,1-4H3
InChIKeyWHCRZYAULMHZOV-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.88
Rot. Bonds6

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

1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine (PubChem CID 115907342) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine
PubChem CID115907342
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine
SMILESCCCC(C)CNC1CCN(CC)C(C)C1
InChIInChI=1S/C14H30N2/c1-5-7-12(3)11-15-14-8-9-16(6-2)13(4)10-14/h12-15H,5-11H2,1-4H3
InChIKeyWHCRZYAULMHZOV-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-2-methyl-N-(2-methylbutyl)piperidin-4-amine
CID 115887559
(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
5-[(1-ethyl-2-methylpiperidin-4-yl)amino]pentanenitrile
CID 115716628
N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine
CID 115654044
3-ethylsulfanyl-N-(2-methylpentyl)cyclopentan-1-amine
CID 115907891
1-ethyl-N-(4-methoxybutyl)-2-methylpiperidin-4-amine
CID 115709757
1-ethyl-2-methyl-N-(2-propylcyclopropyl)piperidin-4-amine
CID 115892178
2-methoxy-1-[4-(2-methylpentylamino)piperidin-1-yl]ethanone
CID 43747502
N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide
CID 43691410
1,2-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidin-4-amine
CID 81296513
1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 142317585

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine (CID 115907342) is 1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine is CCCC(C)CNC1CCN(CC)C(C)C1.
What is the InChIKey of 1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine?
The InChIKey is WHCRZYAULMHZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-7-12(3)11-15-14-8-9-16(6-2)13(4)10-14/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine?
1-ethyl-2-methyl-N-(2-methylpentyl)piperidin-4-amine has a molecular weight of 226.41 g/mol, XLogP of 2.88, 6 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-methylpentyl)piperidin-4-amine is sourced from PubChem (CID 115907342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).