(1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine

C9H20N2 — CID 638162

IUPAC(1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine
SMILESCC(C)(C)C(=NN)C(C)(C)C
InChIInChI=1S/C9H20N2/c1-8(2,3)7(11-10)9(4,5)6/h10H2,1-6H3
InChIKeyUWXZGRNCVRKVFT-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.39
Rot. Bonds

About (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine

(1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine (PubChem CID 638162) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine.

Molecular Properties

Compound Name(1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine
PubChem CID638162
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine
SMILESCC(C)(C)C(=NN)C(C)(C)C
InChIInChI=1S/C9H20N2/c1-8(2,3)7(11-10)9(4,5)6/h10H2,1-6H3
InChIKeyUWXZGRNCVRKVFT-UHFFFAOYSA-N
XLogP2.39
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,2,4,4-tetramethyl-N-(2,2,4,4-tetramethylpentan-3-ylideneamino)pentan-3-imine
CID 638163
N'-amino-2-hydroxy-2-methylpropanimidamide
CID 10351684
N'-amino-3,3-dimethylbutanimidamide
CID 61362370
ethyl N-(2,2,4,4-tetramethylpentan-3-ylidene)carbamate
CID 13482927
N'-amino-2-methoxy-2-methylpropanimidamide
CID 79204608
(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
CID 59350960
3,3-dimethylbut-1-en-2-amine
CID 15393104
(1Z)-2-chloro-2-phenylpropanehydrazonate
CID 23219679
3-N,4-N-bis(ethenyl)-2,2,5,5-tetramethylhexane-3,4-diimine
CID 146577227
2,2-dimethylpropanoic acid;rhenium;chloride
CID 25015528
2,2,4,4-tetramethyl-N-penta-1,2-dien-3-ylpentan-3-imine
CID 88909930
N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-methylpropan-2-amine
CID 18594020

Frequently Asked Questions

What is the IUPAC name of (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine?
The IUPAC name of (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine (CID 638162) is (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine.
What is the SMILES notation for (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine?
The canonical SMILES for (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine is CC(C)(C)C(=NN)C(C)(C)C.
What is the InChIKey of (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine?
The InChIKey is UWXZGRNCVRKVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2,3)7(11-10)9(4,5)6/h10H2,1-6H3.
What are the key properties of (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine?
(1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine has a molecular weight of 156.27 g/mol, XLogP of 2.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-tert-butyl-1-hydrazinylidene-2,2-dimethylpropylidene)hydrazine is sourced from PubChem (CID 638162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).