1-hydrazinyl-2-methylpropan-1-amine

C4H13N3 — CID 55280356

IUPAC1-hydrazinyl-2-methylpropan-1-amine
SMILESCC(C)C(N)NN
InChIInChI=1S/C4H13N3/c1-3(2)4(5)7-6/h3-4,7H,5-6H2,1-2H3
InChIKeyFZTNTJVKARNYRW-UHFFFAOYSA-N
MW103.17 g/mol
LogP-0.61
Rot. Bonds2

About 1-hydrazinyl-2-methylpropan-1-amine

1-hydrazinyl-2-methylpropan-1-amine (PubChem CID 55280356) has the molecular formula C4H13N3 and a molecular weight of 103.17 g/mol. Its IUPAC name is 1-hydrazinyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-hydrazinyl-2-methylpropan-1-amine
PubChem CID55280356
Molecular FormulaC4H13N3
Molecular Weight103.17 g/mol
Exact Mass103.11
IUPAC Name1-hydrazinyl-2-methylpropan-1-amine
SMILESCC(C)C(N)NN
InChIInChI=1S/C4H13N3/c1-3(2)4(5)7-6/h3-4,7H,5-6H2,1-2H3
InChIKeyFZTNTJVKARNYRW-UHFFFAOYSA-N
XLogP-0.61
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.61
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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Related Compounds

Isobutylhydrazine
CID 542420
Isobutylhydrazine hydrochloride
CID 2760986
1-Hydrazinylbutylhydrazine
CID 18969803
Cyclopropane;1-hydrazinylethanamine
CID 19930589
1-Hydrazinylethanamine
CID 19930590
1-Methyl-2-(2-methylpropyl)hydrazine
CID 21547072
1-Ethyl-2-(2-methylpropyl)hydrazine
CID 21547073
1-(2-Propylhydrazinyl)ethanamine
CID 22600493
1-(2-Methylpropyl)-2-propylhydrazine
CID 23129397
(2-Butylhydrazinyl)methanamine
CID 23529641
(2-Methylpropylamino)urea
CID 55285405
(2-Methylpropylamino)thiourea
CID 55290300

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-2-methylpropan-1-amine?
The IUPAC name of 1-hydrazinyl-2-methylpropan-1-amine (CID 55280356) is 1-hydrazinyl-2-methylpropan-1-amine.
What is the SMILES notation for 1-hydrazinyl-2-methylpropan-1-amine?
The canonical SMILES for 1-hydrazinyl-2-methylpropan-1-amine is CC(C)C(N)NN.
What is the InChIKey of 1-hydrazinyl-2-methylpropan-1-amine?
The InChIKey is FZTNTJVKARNYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3/c1-3(2)4(5)7-6/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 1-hydrazinyl-2-methylpropan-1-amine?
1-hydrazinyl-2-methylpropan-1-amine has a molecular weight of 103.17 g/mol, XLogP of -0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-2-methylpropan-1-amine is sourced from PubChem (CID 55280356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).