2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine

C9H25N5 — CID 148550585

IUPAC2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine
SMILESCCCNNN(NCC)C(C)(C)NC
InChIInChI=1S/C9H25N5/c1-6-8-11-13-14(12-7-2)9(3,4)10-5/h10-13H,6-8H2,1-5H3
InChIKeyPKUHAVHTTLUQCL-UHFFFAOYSA-N
MW203.33 g/mol
LogP0.19
Rot. Bonds8

About 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine

2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine (PubChem CID 148550585) has the molecular formula C9H25N5 and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine.

Molecular Properties

Compound Name2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine
PubChem CID148550585
Molecular FormulaC9H25N5
Molecular Weight203.33 g/mol
Exact Mass203.21
IUPAC Name2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine
SMILESCCCNNN(NCC)C(C)(C)NC
InChIInChI=1S/C9H25N5/c1-6-8-11-13-14(12-7-2)9(3,4)10-5/h10-13H,6-8H2,1-5H3
InChIKeyPKUHAVHTTLUQCL-UHFFFAOYSA-N
XLogP0.19
TPSA51.36 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 50.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-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 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine?
The IUPAC name of 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine (CID 148550585) is 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine.
What is the SMILES notation for 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine?
The canonical SMILES for 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine is CCCNNN(NCC)C(C)(C)NC.
What is the InChIKey of 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine?
The InChIKey is PKUHAVHTTLUQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N5/c1-6-8-11-13-14(12-7-2)9(3,4)10-5/h10-13H,6-8H2,1-5H3.
What are the key properties of 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine?
2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine has a molecular weight of 203.33 g/mol, XLogP of 0.19, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine is sourced from PubChem (CID 148550585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).