N,4-dipropylpiperazine-1-carboxamide

C11H23N3O — CID 6465716

IUPACN,4-dipropylpiperazine-1-carboxamide
SMILESCCCNC(=O)N1CCN(CCC)CC1
InChIInChI=1S/C11H23N3O/c1-3-5-12-11(15)14-9-7-13(6-4-2)8-10-14/h3-10H2,1-2H3,(H,12,15)
InChIKeyOSXLISOWHUKBHV-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.13
Rot. Bonds4

About N,4-dipropylpiperazine-1-carboxamide

N,4-dipropylpiperazine-1-carboxamide (PubChem CID 6465716) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N,4-dipropylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN,4-dipropylpiperazine-1-carboxamide
PubChem CID6465716
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN,4-dipropylpiperazine-1-carboxamide
SMILESCCCNC(=O)N1CCN(CCC)CC1
InChIInChI=1S/C11H23N3O/c1-3-5-12-11(15)14-9-7-13(6-4-2)8-10-14/h3-10H2,1-2H3,(H,12,15)
InChIKeyOSXLISOWHUKBHV-UHFFFAOYSA-N
XLogP1.13
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,4-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

Frequently Asked Questions

What is the IUPAC name of N,4-dipropylpiperazine-1-carboxamide?
The IUPAC name of N,4-dipropylpiperazine-1-carboxamide (CID 6465716) is N,4-dipropylpiperazine-1-carboxamide.
What is the SMILES notation for N,4-dipropylpiperazine-1-carboxamide?
The canonical SMILES for N,4-dipropylpiperazine-1-carboxamide is CCCNC(=O)N1CCN(CCC)CC1.
What is the InChIKey of N,4-dipropylpiperazine-1-carboxamide?
The InChIKey is OSXLISOWHUKBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-5-12-11(15)14-9-7-13(6-4-2)8-10-14/h3-10H2,1-2H3,(H,12,15).
What are the key properties of N,4-dipropylpiperazine-1-carboxamide?
N,4-dipropylpiperazine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dipropylpiperazine-1-carboxamide is sourced from PubChem (CID 6465716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).