N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine

C11H25N3 — CID 82760939

IUPACN,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine
SMILESCCN(CC)CCN1CCNC[C@H]1C
InChIInChI=1S/C11H25N3/c1-4-13(5-2)8-9-14-7-6-12-10-11(14)3/h11-12H,4-10H2,1-3H3/t11-/m1/s1
InChIKeyKFBCEBZTXSNDFB-LLVKDONJSA-N
MW199.34 g/mol
LogP0.62
Rot. Bonds5

About N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine

N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine (PubChem CID 82760939) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine
PubChem CID82760939
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC NameN,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine
SMILESCCN(CC)CCN1CCNC[C@H]1C
InChIInChI=1S/C11H25N3/c1-4-13(5-2)8-9-14-7-6-12-10-11(14)3/h11-12H,4-10H2,1-3H3/t11-/m1/s1
InChIKeyKFBCEBZTXSNDFB-LLVKDONJSA-N
XLogP0.62
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-[(2R)-2-methylpiperazin-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

Related Compounds

ethane;(2S)-1-ethyl-2-methylpiperazine
CID 154651366
(2R)-1-(2-fluoroethyl)-2-methylpiperazine
CID 82761196
(2R)-1-dodecyl-2-methylpiperazine
CID 82761023
1-(2-ethylsulfonylethyl)-2-methylpiperazine
CID 62673181
(2R)-1-(2-ethylsulfanylethyl)-2-methylpiperazine
CID 103866008
(2R)-1-(3-fluoropropyl)-2-methylpiperazine
CID 82761622
2-methyl-1-(3,3,3-trifluoropropyl)piperazine
CID 64565894
methanol;2-methyl-1-nonylpiperazine
CID 144711987
(2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine
CID 82761100
(2S)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine
CID 82755408
(2S)-2-methyl-1-pent-3-ynylpiperazine
CID 104809127
2-methyl-1-(4-methylpentyl)piperazine
CID 64931123

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine?
The IUPAC name of N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine (CID 82760939) is N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine.
What is the SMILES notation for N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine?
The canonical SMILES for N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine is CCN(CC)CCN1CCNC[C@H]1C.
What is the InChIKey of N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine?
The InChIKey is KFBCEBZTXSNDFB-LLVKDONJSA-N. The full InChI is InChI=1S/C11H25N3/c1-4-13(5-2)8-9-14-7-6-12-10-11(14)3/h11-12H,4-10H2,1-3H3/t11-/m1/s1.
What are the key properties of N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine?
N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine has a molecular weight of 199.34 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2R)-2-methylpiperazin-1-yl]ethanamine is sourced from PubChem (CID 82760939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).