(2R)-N,4-diethylpiperazine-2-carboxamide

C9H19N3O — CID 129406031

IUPAC(2R)-N,4-diethylpiperazine-2-carboxamide
SMILESCCNC(=O)[C@H]1CN(CC)CCN1
InChIInChI=1S/C9H19N3O/c1-3-10-9(13)8-7-12(4-2)6-5-11-8/h8,11H,3-7H2,1-2H3,(H,10,13)/t8-/m1/s1
InChIKeyXRABAZLYOAJLPT-MRVPVSSYSA-N
MW185.27 g/mol
LogP-0.58
Rot. Bonds3

About (2R)-N,4-diethylpiperazine-2-carboxamide

(2R)-N,4-diethylpiperazine-2-carboxamide (PubChem CID 129406031) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is (2R)-N,4-diethylpiperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,4-diethylpiperazine-2-carboxamide
PubChem CID129406031
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name(2R)-N,4-diethylpiperazine-2-carboxamide
SMILESCCNC(=O)[C@H]1CN(CC)CCN1
InChIInChI=1S/C9H19N3O/c1-3-10-9(13)8-7-12(4-2)6-5-11-8/h8,11H,3-7H2,1-2H3,(H,10,13)/t8-/m1/s1
InChIKeyXRABAZLYOAJLPT-MRVPVSSYSA-N
XLogP-0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-diethylpiperazine-2-carboxamide
CID 53431411
[(2R)-4-ethylpiperazin-2-yl]-piperazin-1-ylmethanone
CID 141149704
(2S)-N-[(1-ethylpyrrolidin-3-yl)methyl]piperidine-2-carboxamide
CID 113267408
N,4-diethylpiperazine-1-carboxamide
CID 22309084
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]pyrrolidine-2-carboxamide
CID 103814111
(2R)-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 178045420
N-[(4-ethylmorpholin-2-yl)methyl]azepane-2-carboxamide
CID 114399899
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 103814109
4-(2-methyl-3-oxobutan-2-yl)-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide
CID 59108565
N,4-diethyl-1-methylsulfonylpiperazine-2-carboxamide
CID 59703859
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-(ethylcarbamoyl)-2-[(3S)-3-methylpiperazin-1-yl]acetamide
CID 104976988

Frequently Asked Questions

What is the IUPAC name of (2R)-N,4-diethylpiperazine-2-carboxamide?
The IUPAC name of (2R)-N,4-diethylpiperazine-2-carboxamide (CID 129406031) is (2R)-N,4-diethylpiperazine-2-carboxamide.
What is the SMILES notation for (2R)-N,4-diethylpiperazine-2-carboxamide?
The canonical SMILES for (2R)-N,4-diethylpiperazine-2-carboxamide is CCNC(=O)[C@H]1CN(CC)CCN1.
What is the InChIKey of (2R)-N,4-diethylpiperazine-2-carboxamide?
The InChIKey is XRABAZLYOAJLPT-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-3-10-9(13)8-7-12(4-2)6-5-11-8/h8,11H,3-7H2,1-2H3,(H,10,13)/t8-/m1/s1.
What are the key properties of (2R)-N,4-diethylpiperazine-2-carboxamide?
(2R)-N,4-diethylpiperazine-2-carboxamide has a molecular weight of 185.27 g/mol, XLogP of -0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,4-diethylpiperazine-2-carboxamide is sourced from PubChem (CID 129406031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).