2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine

C14H34N4 — CID 175162320

IUPAC2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine
SMILESCCCNC(CNN(CCC)CCC)NCCC
InChIInChI=1S/C14H34N4/c1-5-9-15-14(16-10-6-2)13-17-18(11-7-3)12-8-4/h14-17H,5-13H2,1-4H3
InChIKeyUJKVYUXMLFVHOK-UHFFFAOYSA-N
MW258.45 g/mol
LogP1.94
Rot. Bonds13

About 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine

2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine (PubChem CID 175162320) has the molecular formula C14H34N4 and a molecular weight of 258.45 g/mol. Its IUPAC name is 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine.

Molecular Properties

Compound Name2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine
PubChem CID175162320
Molecular FormulaC14H34N4
Molecular Weight258.45 g/mol
Exact Mass258.28
IUPAC Name2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine
SMILESCCCNC(CNN(CCC)CCC)NCCC
InChIInChI=1S/C14H34N4/c1-5-9-15-14(16-10-6-2)13-17-18(11-7-3)12-8-4/h14-17H,5-13H2,1-4H3
InChIKeyUJKVYUXMLFVHOK-UHFFFAOYSA-N
XLogP1.94
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N,1-N'-dipropylbutane-1,1-diamine
CID 154626428
1-N',1-N'-dimethyl-1-N-propylpropane-1,1-diamine
CID 87287552
CID 59694519
CID 59694519
1-ethyl-2-octadecyl-1-propylhydrazine;hydrochloride
CID 174390243
1-N'-butan-2-yl-1-N-propylbutane-1,1-diamine
CID 154626252
[2-(3-aminopropyl)-2-propylhydrazinyl]methanol
CID 91622983
1-(propylamino)ethanethiol
CID 23019004
methanamine;N-propan-2-ylpropan-1-amine
CID 156646096
1-N-butan-2-yl-2-N-propylpropane-1,2-diamine
CID 62568833
1-N-ethyl-2-N-propylpropane-1,2-diamine
CID 62569562
4-[propan-2-yl(propyl)amino]-2-(propylamino)butan-1-ol
CID 64795492
2,2-dimethyl-1-N-propan-2-yl-1-N,3-N-dipropylbutane-1,3-diamine
CID 66453834

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine?
The IUPAC name of 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine (CID 175162320) is 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine.
What is the SMILES notation for 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine?
The canonical SMILES for 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine is CCCNC(CNN(CCC)CCC)NCCC.
What is the InChIKey of 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine?
The InChIKey is UJKVYUXMLFVHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N4/c1-5-9-15-14(16-10-6-2)13-17-18(11-7-3)12-8-4/h14-17H,5-13H2,1-4H3.
What are the key properties of 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine?
2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine has a molecular weight of 258.45 g/mol, XLogP of 1.94, 13 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dipropylhydrazinyl)-1-N,1-N'-dipropylethane-1,1-diamine is sourced from PubChem (CID 175162320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).