4-ethyl-N,N-dipropylpiperazine-1-carboxamide

C13H27N3O — CID 108988508

IUPAC4-ethyl-N,N-dipropylpiperazine-1-carboxamide
SMILESCCCN(CCC)C(=O)N1CCN(CC)CC1
InChIInChI=1S/C13H27N3O/c1-4-7-15(8-5-2)13(17)16-11-9-14(6-3)10-12-16/h4-12H2,1-3H3
InChIKeyPWALKIIXVZFKAD-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.87
Rot. Bonds5

About 4-ethyl-N,N-dipropylpiperazine-1-carboxamide

4-ethyl-N,N-dipropylpiperazine-1-carboxamide (PubChem CID 108988508) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 4-ethyl-N,N-dipropylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-ethyl-N,N-dipropylpiperazine-1-carboxamide
PubChem CID108988508
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name4-ethyl-N,N-dipropylpiperazine-1-carboxamide
SMILESCCCN(CCC)C(=O)N1CCN(CC)CC1
InChIInChI=1S/C13H27N3O/c1-4-7-15(8-5-2)13(17)16-11-9-14(6-3)10-12-16/h4-12H2,1-3H3
InChIKeyPWALKIIXVZFKAD-UHFFFAOYSA-N
XLogP1.87
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-N,N-dipropylpiperazine-1-carboxamide 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

Diethylcarbamazine
CID 3052
Diethylcarbamazine Monohydrochloride
CID 79300
N,N'-Diethylpropyleneurea
CID 99136
N,N'-Dipropylpropyleneurea
CID 99137
1-Piperidinecarboxamide, N,N-dimethyl-
CID 99268
N,N,N',N',2-pentamethyl-1,4-piperazinedicarboxamide
CID 3151560
1-Diethylcarbamyl-4-ethylpiperazine
CID 127066
1-Piperazinecarboxamide, N,N,4-trimethyl-, hydrochloride
CID 116048
1,3,5-tripropyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
CID 77630
1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
CID 654698
Cambridge id 6747209
CID 831783
N,N,4-trimethylpiperazine-1-carboxamide
CID 116049

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N,N-dipropylpiperazine-1-carboxamide?
The IUPAC name of 4-ethyl-N,N-dipropylpiperazine-1-carboxamide (CID 108988508) is 4-ethyl-N,N-dipropylpiperazine-1-carboxamide.
What is the SMILES notation for 4-ethyl-N,N-dipropylpiperazine-1-carboxamide?
The canonical SMILES for 4-ethyl-N,N-dipropylpiperazine-1-carboxamide is CCCN(CCC)C(=O)N1CCN(CC)CC1.
What is the InChIKey of 4-ethyl-N,N-dipropylpiperazine-1-carboxamide?
The InChIKey is PWALKIIXVZFKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-4-7-15(8-5-2)13(17)16-11-9-14(6-3)10-12-16/h4-12H2,1-3H3.
What are the key properties of 4-ethyl-N,N-dipropylpiperazine-1-carboxamide?
4-ethyl-N,N-dipropylpiperazine-1-carboxamide has a molecular weight of 241.38 g/mol, XLogP of 1.87, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N,N-dipropylpiperazine-1-carboxamide is sourced from PubChem (CID 108988508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).