2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine

C16H38N4 — CID 173030058

IUPAC2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine
SMILESCCN(CC)NC(C)(C)C(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H38N4/c1-9-18(10-2)15(19(11-3)12-4)16(7,8)17-20(13-5)14-6/h15,17H,9-14H2,1-8H3
InChIKeyITVZTPKMNQTEHF-UHFFFAOYSA-N
MW286.51 g/mol
LogP2.62
Rot. Bonds11

About 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine

2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine (PubChem CID 173030058) has the molecular formula C16H38N4 and a molecular weight of 286.51 g/mol. Its IUPAC name is 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine.

Molecular Properties

Compound Name2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine
PubChem CID173030058
Molecular FormulaC16H38N4
Molecular Weight286.51 g/mol
Exact Mass286.31
IUPAC Name2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine
SMILESCCN(CC)NC(C)(C)C(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H38N4/c1-9-18(10-2)15(19(11-3)12-4)16(7,8)17-20(13-5)14-6/h15,17H,9-14H2,1-8H3
InChIKeyITVZTPKMNQTEHF-UHFFFAOYSA-N
XLogP2.62
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.51
LogP ≤ 52.62
H-Bond Donors ≤ 51
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-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine with MolForge

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Related Compounds

1-N,1-N,1-N',1-N'-tetraethyl-2,2,2-trifluoroethane-1,1-diamine
CID 10561221
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CID 170088626
3-(diethylamino)-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;nickel
CID 169074008
2-[1,1-bis(diethylamino)-2-methyl-5-triethoxysilylpentan-2-yl]sulfanyl-1-N,1-N,1-N',1-N'-tetraethyl-2-methyl-5-triethoxysilylpentane-1,1-diamine
CID 172619358
3-(diethylamino)-1,1,1-trifluoro-2-methylbutan-2-ol;nickel
CID 169074098
N-[1-(diethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide
CID 139776232
2-tert-butyl-1-ethyl-1-methylhydrazine
CID 57010103
N,N',N",N"-tetraethylmethanetriamine
CID 171585823
2-N,2-N,5-N,5-N-tetraethylhexane-2,5-diamine
CID 87407207
3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol
CID 150089759
N",N"-diethyl-N,N,N',N'-tetramethylmethanetriamine
CID 134919142
N,N-diethylpentan-3-amine;hydrobromide
CID 175223065

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine?
The IUPAC name of 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine (CID 173030058) is 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine.
What is the SMILES notation for 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine?
The canonical SMILES for 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine is CCN(CC)NC(C)(C)C(N(CC)CC)N(CC)CC.
What is the InChIKey of 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine?
The InChIKey is ITVZTPKMNQTEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38N4/c1-9-18(10-2)15(19(11-3)12-4)16(7,8)17-20(13-5)14-6/h15,17H,9-14H2,1-8H3.
What are the key properties of 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine?
2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine has a molecular weight of 286.51 g/mol, XLogP of 2.62, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-diethylhydrazinyl)-1-N,1-N,1-N',1-N'-tetraethyl-2-methylpropane-1,1-diamine is sourced from PubChem (CID 173030058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).