3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine

C11H23N3O — CID 135165133

IUPAC3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine
SMILESC=C(CN1CCN(CCOC)CC1)NC
InChIInChI=1S/C11H23N3O/c1-11(12-2)10-14-6-4-13(5-7-14)8-9-15-3/h12H,1,4-10H2,2-3H3
InChIKeyJIDIBZOHMKOALH-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.02
Rot. Bonds6

About 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine

3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine (PubChem CID 135165133) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Name3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine
PubChem CID135165133
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine
SMILESC=C(CN1CCN(CCOC)CC1)NC
InChIInChI=1S/C11H23N3O/c1-11(12-2)10-14-6-4-13(5-7-14)8-9-15-3/h12H,1,4-10H2,2-3H3
InChIKeyJIDIBZOHMKOALH-UHFFFAOYSA-N
XLogP-0.02
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine 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 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine?
The IUPAC name of 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine (CID 135165133) is 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine.
What is the SMILES notation for 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine?
The canonical SMILES for 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine is C=C(CN1CCN(CCOC)CC1)NC.
What is the InChIKey of 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine?
The InChIKey is JIDIBZOHMKOALH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(12-2)10-14-6-4-13(5-7-14)8-9-15-3/h12H,1,4-10H2,2-3H3.
What are the key properties of 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine?
3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine has a molecular weight of 213.32 g/mol, XLogP of -0.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine is sourced from PubChem (CID 135165133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).