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

C10H22N2 — CID 60685781

IUPACN-ethyl-2-(1-methylpiperidin-2-yl)ethanamine
SMILESCCNCCC1CCCCN1C
InChIInChI=1S/C10H22N2/c1-3-11-8-7-10-6-4-5-9-12(10)2/h10-11H,3-9H2,1-2H3
InChIKeyIWEKOAJWRKPIBF-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds4

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

N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine (PubChem CID 60685781) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(1-methylpiperidin-2-yl)ethanamine
PubChem CID60685781
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-ethyl-2-(1-methylpiperidin-2-yl)ethanamine
SMILESCCNCCC1CCCCN1C
InChIInChI=1S/C10H22N2/c1-3-11-8-7-10-6-4-5-9-12(10)2/h10-11H,3-9H2,1-2H3
InChIKeyIWEKOAJWRKPIBF-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-ethyl-2-(1-methylpiperidin-2-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

Related Compounds

N-ethyl-2-[2-(1-methylpiperidin-2-yl)ethoxy]ethanamine
CID 107912960
3-bromo-N-[2-(1-methylpiperidin-2-yl)ethyl]propan-1-amine
CID 107913859
2-(1-methylpiperidin-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 55067022
2,3-dimethyl-N-[2-(1-methylpiperidin-2-yl)ethyl]butan-1-amine
CID 64570931
4-iodo-N-[2-(1-methylpiperidin-2-yl)ethyl]butan-1-amine
CID 107914068
3-chloro-N-[2-(1-methylpiperidin-2-yl)ethyl]pentan-1-amine
CID 107913946
N-[(1-ethylpiperidin-4-yl)methyl]-2-(1-methylpiperidin-2-yl)ethanamine
CID 62416081
2-chloro-3-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]butan-1-amine
CID 107913930
4-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]pentan-1-amine
CID 62414508
N-[2-(1-methylpyrrolidin-2-yl)ethyl]octan-1-amine
CID 166754142
N-[[2-(chloromethyl)cyclohexyl]methyl]-2-(1-methylpiperidin-2-yl)ethanamine
CID 107913747
2-[[2-(1-methylpiperidin-2-yl)ethylamino]methyl]cyclohexan-1-ol
CID 64912841

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine?
The IUPAC name of N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine (CID 60685781) is N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine?
The canonical SMILES for N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine is CCNCCC1CCCCN1C.
What is the InChIKey of N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine?
The InChIKey is IWEKOAJWRKPIBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-11-8-7-10-6-4-5-9-12(10)2/h10-11H,3-9H2,1-2H3.
What are the key properties of N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine?
N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine is sourced from PubChem (CID 60685781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).