1-N,2-N-dipropylpiperazine-1,2-diamine

C10H24N4 — CID 22079474

IUPAC1-N,2-N-dipropylpiperazine-1,2-diamine
SMILESCCCNC1CNCCN1NCCC
InChIInChI=1S/C10H24N4/c1-3-5-12-10-9-11-7-8-14(10)13-6-4-2/h10-13H,3-9H2,1-2H3
InChIKeyYDJIYXCXXYNQPN-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.13
Rot. Bonds6

About 1-N,2-N-dipropylpiperazine-1,2-diamine

1-N,2-N-dipropylpiperazine-1,2-diamine (PubChem CID 22079474) has the molecular formula C10H24N4 and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-N,2-N-dipropylpiperazine-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N-dipropylpiperazine-1,2-diamine
PubChem CID22079474
Molecular FormulaC10H24N4
Molecular Weight200.33 g/mol
Exact Mass200.20
IUPAC Name1-N,2-N-dipropylpiperazine-1,2-diamine
SMILESCCCNC1CNCCN1NCCC
InChIInChI=1S/C10H24N4/c1-3-5-12-10-9-11-7-8-14(10)13-6-4-2/h10-13H,3-9H2,1-2H3
InChIKeyYDJIYXCXXYNQPN-UHFFFAOYSA-N
XLogP0.13
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-N,2-N-dipropylpiperazine-1,2-diamine 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 1-N,2-N-dipropylpiperazine-1,2-diamine?
The IUPAC name of 1-N,2-N-dipropylpiperazine-1,2-diamine (CID 22079474) is 1-N,2-N-dipropylpiperazine-1,2-diamine.
What is the SMILES notation for 1-N,2-N-dipropylpiperazine-1,2-diamine?
The canonical SMILES for 1-N,2-N-dipropylpiperazine-1,2-diamine is CCCNC1CNCCN1NCCC.
What is the InChIKey of 1-N,2-N-dipropylpiperazine-1,2-diamine?
The InChIKey is YDJIYXCXXYNQPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4/c1-3-5-12-10-9-11-7-8-14(10)13-6-4-2/h10-13H,3-9H2,1-2H3.
What are the key properties of 1-N,2-N-dipropylpiperazine-1,2-diamine?
1-N,2-N-dipropylpiperazine-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 0.13, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-dipropylpiperazine-1,2-diamine is sourced from PubChem (CID 22079474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).