2-(2-methylpiperidin-1-yl)ethanamine

C8H18N2 — CID 3149263

IUPAC2-(2-methylpiperidin-1-yl)ethanamine
SMILESCC1CCCCN1CCN
InChIInChI=1S/C8H18N2/c1-8-4-2-3-6-10(8)7-5-9/h8H,2-7,9H2,1H3
InChIKeyDBSDZVMWEMKFCH-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.82
Rot. Bonds2

About 2-(2-methylpiperidin-1-yl)ethanamine

2-(2-methylpiperidin-1-yl)ethanamine (PubChem CID 3149263) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-(2-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methylpiperidin-1-yl)ethanamine
PubChem CID3149263
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-(2-methylpiperidin-1-yl)ethanamine
SMILESCC1CCCCN1CCN
InChIInChI=1S/C8H18N2/c1-8-4-2-3-6-10(8)7-5-9/h8H,2-7,9H2,1H3
InChIKeyDBSDZVMWEMKFCH-UHFFFAOYSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-(2-methylpiperidin-1-yl)ethanamine (CID 3149263) is 2-(2-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-(2-methylpiperidin-1-yl)ethanamine is CC1CCCCN1CCN.
What is the InChIKey of 2-(2-methylpiperidin-1-yl)ethanamine?
The InChIKey is DBSDZVMWEMKFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-8-4-2-3-6-10(8)7-5-9/h8H,2-7,9H2,1H3.
What are the key properties of 2-(2-methylpiperidin-1-yl)ethanamine?
2-(2-methylpiperidin-1-yl)ethanamine has a molecular weight of 142.25 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 3149263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).