2-(2,3,5-trimethylpiperidin-1-yl)ethanamine

C10H22N2 — CID 114592249

IUPAC2-(2,3,5-trimethylpiperidin-1-yl)ethanamine
SMILESCC1CC(C)C(C)N(CCN)C1
InChIInChI=1S/C10H22N2/c1-8-6-9(2)10(3)12(7-8)5-4-11/h8-10H,4-7,11H2,1-3H3
InChIKeyUIEPLNCSSNGRJP-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.31
Rot. Bonds2

About 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine

2-(2,3,5-trimethylpiperidin-1-yl)ethanamine (PubChem CID 114592249) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3,5-trimethylpiperidin-1-yl)ethanamine
PubChem CID114592249
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-(2,3,5-trimethylpiperidin-1-yl)ethanamine
SMILESCC1CC(C)C(C)N(CCN)C1
InChIInChI=1S/C10H22N2/c1-8-6-9(2)10(3)12(7-8)5-4-11/h8-10H,4-7,11H2,1-3H3
InChIKeyUIEPLNCSSNGRJP-UHFFFAOYSA-N
XLogP1.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3,5-trimethylpiperidin-1-yl)ethanethiol
CID 114597780
2-ethyl-4-(2,3,5-trimethylpiperidin-1-yl)butan-1-amine
CID 114593809
4-(2,3,5-trimethylpiperidin-1-yl)butan-1-ol
CID 114594600
1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol
CID 114597568
4-(2,3,5-trimethylpiperidin-1-yl)butanethioamide
CID 114593354
3-[(2,3,5-trimethylpiperidin-1-yl)methyl]pentan-3-amine
CID 114593805
2,3,5-trimethyl-1-prop-2-enylpiperidine
CID 130659291
[4-[3-(2,3,5-trimethylpiperidin-1-yl)propoxy]phenyl]methanamine
CID 114592329
2-(methylamino)-4-(2,3,5-trimethylpiperidin-1-yl)butan-1-ol
CID 114597515
[5-[(2,3,5-trimethylpiperidin-1-yl)methyl]oxolan-2-yl]methanamine
CID 114593786
2-[(2R,5R)-2,5-dimethylpiperidin-1-yl]ethanamine
CID 97002391
1-[2-(2,3,5-trimethylpiperidin-1-yl)ethyl]pyrazol-4-amine
CID 114592227

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine (CID 114592249) is 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine is CC1CC(C)C(C)N(CCN)C1.
What is the InChIKey of 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine?
The InChIKey is UIEPLNCSSNGRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8-6-9(2)10(3)12(7-8)5-4-11/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine?
2-(2,3,5-trimethylpiperidin-1-yl)ethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,5-trimethylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 114592249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).