N,N,2-triethylpiperazin-1-amine

C10H23N3 — CID 174432887

IUPACN,N,2-triethylpiperazin-1-amine
SMILESCCC1CNCCN1N(CC)CC
InChIInChI=1S/C10H23N3/c1-4-10-9-11-7-8-13(10)12(5-2)6-3/h10-11H,4-9H2,1-3H3
InChIKeyDICVKTYPRVQBFB-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.93
Rot. Bonds4

About N,N,2-triethylpiperazin-1-amine

N,N,2-triethylpiperazin-1-amine (PubChem CID 174432887) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N,N,2-triethylpiperazin-1-amine.

Molecular Properties

Compound NameN,N,2-triethylpiperazin-1-amine
PubChem CID174432887
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN,N,2-triethylpiperazin-1-amine
SMILESCCC1CNCCN1N(CC)CC
InChIInChI=1S/C10H23N3/c1-4-10-9-11-7-8-13(10)12(5-2)6-3/h10-11H,4-9H2,1-3H3
InChIKeyDICVKTYPRVQBFB-UHFFFAOYSA-N
XLogP0.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-butyl-N,N-diethylpiperazin-1-amine
CID 174381247
(2R)-2-ethyl-1-propan-2-ylpiperazine
CID 51627942
2-ethyl-1-propan-2-ylpiperazine;hydrochloride
CID 174972319
(2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride
CID 141432719
N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine
CID 83828882
2-ethyl-1-(1,2,2-trifluoroethyl)piperazine
CID 174972427
2-ethylpiperazine-1-carbonyl chloride
CID 151342622
1-(2,2-difluoroethyl)-2-ethylpiperazine
CID 63600944
(2S)-2-ethyl-1-methylsulfonylpiperazine;hydrochloride
CID 174587316
(2S)-1-[(2S)-2-ethylpiperazin-1-yl]propan-2-ol
CID 98219220
2-ethyl-1-pentan-2-ylpiperazine
CID 64938053
1-(2-ethylpiperazin-1-yl)ethanamine;piperazine
CID 174305416

Frequently Asked Questions

What is the IUPAC name of N,N,2-triethylpiperazin-1-amine?
The IUPAC name of N,N,2-triethylpiperazin-1-amine (CID 174432887) is N,N,2-triethylpiperazin-1-amine.
What is the SMILES notation for N,N,2-triethylpiperazin-1-amine?
The canonical SMILES for N,N,2-triethylpiperazin-1-amine is CCC1CNCCN1N(CC)CC.
What is the InChIKey of N,N,2-triethylpiperazin-1-amine?
The InChIKey is DICVKTYPRVQBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-4-10-9-11-7-8-13(10)12(5-2)6-3/h10-11H,4-9H2,1-3H3.
What are the key properties of N,N,2-triethylpiperazin-1-amine?
N,N,2-triethylpiperazin-1-amine has a molecular weight of 185.31 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-triethylpiperazin-1-amine is sourced from PubChem (CID 174432887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).