4-ethyl-N-propylpiperazine-1-carboxamide

C10H21N3O — CID 6470722

IUPAC4-ethyl-N-propylpiperazine-1-carboxamide
SMILESCCCNC(=O)N1CCN(CC)CC1
InChIInChI=1S/C10H21N3O/c1-3-5-11-10(14)13-8-6-12(4-2)7-9-13/h3-9H2,1-2H3,(H,11,14)
InChIKeyAXPCDKJFXKBSAN-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.74
Rot. Bonds3

About 4-ethyl-N-propylpiperazine-1-carboxamide

4-ethyl-N-propylpiperazine-1-carboxamide (PubChem CID 6470722) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-ethyl-N-propylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-propylpiperazine-1-carboxamide
PubChem CID6470722
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name4-ethyl-N-propylpiperazine-1-carboxamide
SMILESCCCNC(=O)N1CCN(CC)CC1
InChIInChI=1S/C10H21N3O/c1-3-5-11-10(14)13-8-6-12(4-2)7-9-13/h3-9H2,1-2H3,(H,11,14)
InChIKeyAXPCDKJFXKBSAN-UHFFFAOYSA-N
XLogP0.74
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-propylpiperazine-1-carboxamide?
The IUPAC name of 4-ethyl-N-propylpiperazine-1-carboxamide (CID 6470722) is 4-ethyl-N-propylpiperazine-1-carboxamide.
What is the SMILES notation for 4-ethyl-N-propylpiperazine-1-carboxamide?
The canonical SMILES for 4-ethyl-N-propylpiperazine-1-carboxamide is CCCNC(=O)N1CCN(CC)CC1.
What is the InChIKey of 4-ethyl-N-propylpiperazine-1-carboxamide?
The InChIKey is AXPCDKJFXKBSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-5-11-10(14)13-8-6-12(4-2)7-9-13/h3-9H2,1-2H3,(H,11,14).
What are the key properties of 4-ethyl-N-propylpiperazine-1-carboxamide?
4-ethyl-N-propylpiperazine-1-carboxamide has a molecular weight of 199.30 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-propylpiperazine-1-carboxamide is sourced from PubChem (CID 6470722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).