N-(hydrazinylmethyl)-2-methylbutan-2-amine

C6H17N3 — CID 134470509

IUPACN-(hydrazinylmethyl)-2-methylbutan-2-amine
SMILESCCC(C)(C)NCNN
InChIInChI=1S/C6H17N3/c1-4-6(2,3)8-5-9-7/h8-9H,4-5,7H2,1-3H3
InChIKeyFCHRWCAINNLQFI-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.19
Rot. Bonds4

About N-(hydrazinylmethyl)-2-methylbutan-2-amine

N-(hydrazinylmethyl)-2-methylbutan-2-amine (PubChem CID 134470509) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is N-(hydrazinylmethyl)-2-methylbutan-2-amine.

Molecular Properties

Compound NameN-(hydrazinylmethyl)-2-methylbutan-2-amine
PubChem CID134470509
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC NameN-(hydrazinylmethyl)-2-methylbutan-2-amine
SMILESCCC(C)(C)NCNN
InChIInChI=1S/C6H17N3/c1-4-6(2,3)8-5-9-7/h8-9H,4-5,7H2,1-3H3
InChIKeyFCHRWCAINNLQFI-UHFFFAOYSA-N
XLogP0.19
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(hydrazinylmethyl)-2-methylbutan-2-amine?
The IUPAC name of N-(hydrazinylmethyl)-2-methylbutan-2-amine (CID 134470509) is N-(hydrazinylmethyl)-2-methylbutan-2-amine.
What is the SMILES notation for N-(hydrazinylmethyl)-2-methylbutan-2-amine?
The canonical SMILES for N-(hydrazinylmethyl)-2-methylbutan-2-amine is CCC(C)(C)NCNN.
What is the InChIKey of N-(hydrazinylmethyl)-2-methylbutan-2-amine?
The InChIKey is FCHRWCAINNLQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-4-6(2,3)8-5-9-7/h8-9H,4-5,7H2,1-3H3.
What are the key properties of N-(hydrazinylmethyl)-2-methylbutan-2-amine?
N-(hydrazinylmethyl)-2-methylbutan-2-amine has a molecular weight of 131.22 g/mol, XLogP of 0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydrazinylmethyl)-2-methylbutan-2-amine is sourced from PubChem (CID 134470509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).