N,4-diethylpiperazine-1-carboxamide

C9H19N3O — CID 22309084

IUPACN,4-diethylpiperazine-1-carboxamide
SMILESCCNC(=O)N1CCN(CC)CC1
InChIInChI=1S/C9H19N3O/c1-3-10-9(13)12-7-5-11(4-2)6-8-12/h3-8H2,1-2H3,(H,10,13)
InChIKeyQGHGMHRCTKSEFV-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.35
Rot. Bonds2

About N,4-diethylpiperazine-1-carboxamide

N,4-diethylpiperazine-1-carboxamide (PubChem CID 22309084) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is N,4-diethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN,4-diethylpiperazine-1-carboxamide
PubChem CID22309084
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC NameN,4-diethylpiperazine-1-carboxamide
SMILESCCNC(=O)N1CCN(CC)CC1
InChIInChI=1S/C9H19N3O/c1-3-10-9(13)12-7-5-11(4-2)6-8-12/h3-8H2,1-2H3,(H,10,13)
InChIKeyQGHGMHRCTKSEFV-UHFFFAOYSA-N
XLogP0.35
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-(2-methylpropyl)piperazine-1-carboxamide
CID 115569927
ethane;N-ethyl-4-methylpiperazine-1-carboxamide
CID 162757758
N-ethyl-2-(4-ethylpiperazin-1-yl)-2-oxoacetamide
CID 108521458
3-[(4-ethylpiperazine-1-carbonyl)amino]propanoic acid
CID 61190436
4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide
CID 43251283
4-[(E)-3-chloroprop-2-enyl]-N-ethylpiperazine-1-carboxamide
CID 78832747
N-ethylpiperazine-1-carboxamide
CID 9207783
4-(2-bromoacetyl)-N-ethylpiperazine-1-carboxamide
CID 63679902
1,3-bis(4-ethylpiperazin-1-yl)propane-1,3-dione
CID 108944495
4-(2-cyclopropyl-2-hydroxyethyl)-N-ethylpiperazine-1-carboxamide
CID 71783438
4-(4-cyanobutyl)-N-ethylpiperazine-1-carboxamide
CID 87013481
N-ethyl-4-[2-oxo-2-(pentylamino)ethyl]piperazine-1-carboxamide
CID 78827366

Frequently Asked Questions

What is the IUPAC name of N,4-diethylpiperazine-1-carboxamide?
The IUPAC name of N,4-diethylpiperazine-1-carboxamide (CID 22309084) is N,4-diethylpiperazine-1-carboxamide.
What is the SMILES notation for N,4-diethylpiperazine-1-carboxamide?
The canonical SMILES for N,4-diethylpiperazine-1-carboxamide is CCNC(=O)N1CCN(CC)CC1.
What is the InChIKey of N,4-diethylpiperazine-1-carboxamide?
The InChIKey is QGHGMHRCTKSEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-3-10-9(13)12-7-5-11(4-2)6-8-12/h3-8H2,1-2H3,(H,10,13).
What are the key properties of N,4-diethylpiperazine-1-carboxamide?
N,4-diethylpiperazine-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethylpiperazine-1-carboxamide is sourced from PubChem (CID 22309084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).