1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine

C10H26N4 — CID 154143452

IUPAC1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine
SMILESCCCN(N)CCCCN(N)CCC
InChIInChI=1S/C10H26N4/c1-3-7-13(11)9-5-6-10-14(12)8-4-2/h3-12H2,1-2H3
InChIKeyCWRFONQEZFVJGK-UHFFFAOYSA-N
MW202.35 g/mol
LogP0.94
Rot. Bonds9

About 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine

1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine (PubChem CID 154143452) has the molecular formula C10H26N4 and a molecular weight of 202.35 g/mol. Its IUPAC name is 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine.

Molecular Properties

Compound Name1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine
PubChem CID154143452
Molecular FormulaC10H26N4
Molecular Weight202.35 g/mol
Exact Mass202.22
IUPAC Name1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine
SMILESCCCN(N)CCCCN(N)CCC
InChIInChI=1S/C10H26N4/c1-3-7-13(11)9-5-6-10-14(12)8-4-2/h3-12H2,1-2H3
InChIKeyCWRFONQEZFVJGK-UHFFFAOYSA-N
XLogP0.94
TPSA58.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.35
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1-Dibutylhydrazine
CID 23902
1,1-Bis(2-methylpropyl)hydrazine
CID 85507
1,1-Dipropylhydrazine
CID 78683
1-Butyl-1-methylhydrazine
CID 30076
1,1-Dibutyl-2,2-dimethylhydrazine
CID 143723
1-Butyl-1-ethylhydrazine
CID 552158
1,1-Dipentylhydrazine
CID 20492899
1,1-Dibutyl-2-ethyl-2-methylhydrazine
CID 14964145
Diamino(dipropyl)azanium
CID 17802990
1,1,1-Tripropylhydrazinium chloride
CID 21282502
1,1-Dihexylhydrazine
CID 22133552
1,1-Dibutyl-2,2-diethylhydrazine
CID 143724

Frequently Asked Questions

What is the IUPAC name of 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine?
The IUPAC name of 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine (CID 154143452) is 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine.
What is the SMILES notation for 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine?
The canonical SMILES for 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine is CCCN(N)CCCCN(N)CCC.
What is the InChIKey of 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine?
The InChIKey is CWRFONQEZFVJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N4/c1-3-7-13(11)9-5-6-10-14(12)8-4-2/h3-12H2,1-2H3.
What are the key properties of 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine?
1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine has a molecular weight of 202.35 g/mol, XLogP of 0.94, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[amino(propyl)amino]butyl]-1-propylhydrazine is sourced from PubChem (CID 154143452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).