2-(4,4-dimethylpiperidin-1-yl)ethanamine

C9H20N2 — CID 62936164

IUPAC2-(4,4-dimethylpiperidin-1-yl)ethanamine
SMILESCC1(C)CCN(CCN)CC1
InChIInChI=1S/C9H20N2/c1-9(2)3-6-11(7-4-9)8-5-10/h3-8,10H2,1-2H3
InChIKeyNHCRTTOTVRWPPF-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds2

About 2-(4,4-dimethylpiperidin-1-yl)ethanamine

2-(4,4-dimethylpiperidin-1-yl)ethanamine (PubChem CID 62936164) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-(4,4-dimethylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(4,4-dimethylpiperidin-1-yl)ethanamine
PubChem CID62936164
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-(4,4-dimethylpiperidin-1-yl)ethanamine
SMILESCC1(C)CCN(CCN)CC1
InChIInChI=1S/C9H20N2/c1-9(2)3-6-11(7-4-9)8-5-10/h3-8,10H2,1-2H3
InChIKeyNHCRTTOTVRWPPF-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4,4-dimethylpiperidin-1-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-(4,4-dimethylpiperidin-1-yl)ethanamine (CID 62936164) is 2-(4,4-dimethylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-(4,4-dimethylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-(4,4-dimethylpiperidin-1-yl)ethanamine is CC1(C)CCN(CCN)CC1.
What is the InChIKey of 2-(4,4-dimethylpiperidin-1-yl)ethanamine?
The InChIKey is NHCRTTOTVRWPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-9(2)3-6-11(7-4-9)8-5-10/h3-8,10H2,1-2H3.
What are the key properties of 2-(4,4-dimethylpiperidin-1-yl)ethanamine?
2-(4,4-dimethylpiperidin-1-yl)ethanamine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 62936164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).