1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine

C10H24N2 — CID 167186133

IUPAC1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine
SMILESCCC(C)(C)N(NC)C(C)(C)C
InChIInChI=1S/C10H24N2/c1-8-10(5,6)12(11-7)9(2,3)4/h11H,8H2,1-7H3
InChIKeyGYTDBBATXXNKHF-UHFFFAOYSA-N
MW172.32 g/mol
LogP2.41
Rot. Bonds3

About 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine

1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine (PubChem CID 167186133) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine
PubChem CID167186133
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine
SMILESCCC(C)(C)N(NC)C(C)(C)C
InChIInChI=1S/C10H24N2/c1-8-10(5,6)12(11-7)9(2,3)4/h11H,8H2,1-7H3
InChIKeyGYTDBBATXXNKHF-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butyl-N-ethyl-2-methylbutan-2-amine
CID 149170814
CID 101012974
CID 101012974
N-(2-methylbutan-2-yl)-N-propylthiohydroxylamine
CID 87241132
1,3-dimethyl-1-(2-methylbutan-2-yl)thiourea
CID 116508734
N-iodo-N,2-dimethylbutan-2-amine
CID 154548440
N,N',2,2-tetramethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
CID 63964315
N,2-dimethyl-N-methylsulfanylbutan-2-amine
CID 168917994
N,N'-dimethyl-N'-(2-methylbutan-2-yl)butane-1,4-diamine
CID 63964794
N,N-bis[2-methylbutan-2-yl(oxido)amino]methanamine
CID 163431704
N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide
CID 63966379
N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine
CID 139723099
1-N-ethyl-1-N,2-N,2-trimethylpropane-1,2-diamine
CID 62848035

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine?
The IUPAC name of 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine (CID 167186133) is 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine.
What is the SMILES notation for 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine?
The canonical SMILES for 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine is CCC(C)(C)N(NC)C(C)(C)C.
What is the InChIKey of 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine?
The InChIKey is GYTDBBATXXNKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-8-10(5,6)12(11-7)9(2,3)4/h11H,8H2,1-7H3.
What are the key properties of 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine?
1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine has a molecular weight of 172.32 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine is sourced from PubChem (CID 167186133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).