3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine

C7H19N3 — CID 18960701

IUPAC3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine
SMILESCN(C)CC(C)(C)CNN
InChIInChI=1S/C7H19N3/c1-7(2,5-9-8)6-10(3)4/h9H,5-6,8H2,1-4H3
InChIKeyNDFHMHNNOJMWDB-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.04
Rot. Bonds4

About 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine

3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine (PubChem CID 18960701) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine
PubChem CID18960701
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC Name3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine
SMILESCN(C)CC(C)(C)CNN
InChIInChI=1S/C7H19N3/c1-7(2,5-9-8)6-10(3)4/h9H,5-6,8H2,1-4H3
InChIKeyNDFHMHNNOJMWDB-UHFFFAOYSA-N
XLogP0.04
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine?
The IUPAC name of 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine (CID 18960701) is 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine.
What is the SMILES notation for 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine?
The canonical SMILES for 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine is CN(C)CC(C)(C)CNN.
What is the InChIKey of 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine?
The InChIKey is NDFHMHNNOJMWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-7(2,5-9-8)6-10(3)4/h9H,5-6,8H2,1-4H3.
What are the key properties of 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine?
3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine is sourced from PubChem (CID 18960701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).