1-(2-tert-butylhydrazinyl)-N-methylmethanamine

C6H17N3 — CID 139323855

IUPAC1-(2-tert-butylhydrazinyl)-N-methylmethanamine
SMILESCNCNNC(C)(C)C
InChIInChI=1S/C6H17N3/c1-6(2,3)9-8-5-7-4/h7-9H,5H2,1-4H3
InChIKeyXOJPUPVXNARQME-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.06
Rot. Bonds3

About 1-(2-tert-butylhydrazinyl)-N-methylmethanamine

1-(2-tert-butylhydrazinyl)-N-methylmethanamine (PubChem CID 139323855) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is 1-(2-tert-butylhydrazinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-tert-butylhydrazinyl)-N-methylmethanamine
PubChem CID139323855
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC Name1-(2-tert-butylhydrazinyl)-N-methylmethanamine
SMILESCNCNNC(C)(C)C
InChIInChI=1S/C6H17N3/c1-6(2,3)9-8-5-7-4/h7-9H,5H2,1-4H3
InChIKeyXOJPUPVXNARQME-UHFFFAOYSA-N
XLogP0.06
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

1-(Tert-butylamino)-3-methylthiourea
CID 129909900
N-[(2-propan-2-ylhydrazinyl)methyl]propan-2-amine
CID 132172040
N-(hydrazinylmethyl)-2-methylbutan-2-amine
CID 134470509
1-(2-butylhydrazinyl)-N-methylethanamine
CID 138567089
N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine
CID 139325492
2-N'-(ethylamino)-2-N-methyl-2-N'-(2-propylhydrazinyl)propane-2,2-diamine
CID 148550585
N-methyl-1-(2-propylhydrazinyl)methanamine
CID 154518283
N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine
CID 162388335
[Tert-butyl(methyl)azaniumyl]azanide
CID 163413383
N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine
CID 163690834
N-[1-(2,2-dimethylhydrazinyl)propyl]-2-methylpropan-2-amine
CID 164067872
N-(1-hydrazinylethyl)-2-methylpropan-2-amine
CID 164079393

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butylhydrazinyl)-N-methylmethanamine?
The IUPAC name of 1-(2-tert-butylhydrazinyl)-N-methylmethanamine (CID 139323855) is 1-(2-tert-butylhydrazinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-tert-butylhydrazinyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-tert-butylhydrazinyl)-N-methylmethanamine is CNCNNC(C)(C)C.
What is the InChIKey of 1-(2-tert-butylhydrazinyl)-N-methylmethanamine?
The InChIKey is XOJPUPVXNARQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-6(2,3)9-8-5-7-4/h7-9H,5H2,1-4H3.
What are the key properties of 1-(2-tert-butylhydrazinyl)-N-methylmethanamine?
1-(2-tert-butylhydrazinyl)-N-methylmethanamine has a molecular weight of 131.22 g/mol, XLogP of 0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butylhydrazinyl)-N-methylmethanamine is sourced from PubChem (CID 139323855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).