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

C7H19N3 — CID 116914826

IUPAC1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine
SMILESCN(C)C(NN)C(C)(C)C
InChIInChI=1S/C7H19N3/c1-7(2,3)6(9-8)10(4)5/h6,9H,8H2,1-5H3
InChIKeyWPUBHLISMKBITC-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.38
Rot. Bonds2

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

1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine (PubChem CID 116914826) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine.

Molecular Properties

Compound Name1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine
PubChem CID116914826
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC Name1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine
SMILESCN(C)C(NN)C(C)(C)C
InChIInChI=1S/C7H19N3/c1-7(2,3)6(9-8)10(4)5/h6,9H,8H2,1-5H3
InChIKeyWPUBHLISMKBITC-UHFFFAOYSA-N
XLogP0.38
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.38
H-Bond Donors ≤ 52
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

3-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine
CID 18960701
1-hydrazinyl-N,N-dimethylpropan-1-amine
CID 21465433
1-(2,2-Dimethylpropyl)-1,2-dimethylhydrazine
CID 87405842
N-(hydrazinylmethyl)-N-methylbutan-1-amine
CID 117574719
N,N-dimethyl-1-(2-propylhydrazinyl)propan-1-amine
CID 117817857
N-ethyl-N-(hydrazinylmethyl)propan-1-amine
CID 121298780
N,N-dimethyl-1-(2-methyl-2-propylhydrazinyl)ethanamine
CID 123436243
N,N,2-trimethyl-1-(2-methylhydrazinyl)propan-1-amine
CID 123981803
Trimethyl-[1-(2-methylhydrazinyl)ethyl]azanium
CID 164151476
3-Tert-butyl-4-methyl-1,2,4-triazolidine
CID 170083465
N-(hydrazinylmethyl)-N-methylpropan-1-amine
CID 115260553
N-(hydrazinylmethyl)-N,2-dimethylpropan-1-amine
CID 115260554

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine?
The IUPAC name of 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine (CID 116914826) is 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine.
What is the SMILES notation for 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine?
The canonical SMILES for 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine is CN(C)C(NN)C(C)(C)C.
What is the InChIKey of 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine?
The InChIKey is WPUBHLISMKBITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-7(2,3)6(9-8)10(4)5/h6,9H,8H2,1-5H3.
What are the key properties of 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine?
1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N,N,2,2-tetramethylpropan-1-amine is sourced from PubChem (CID 116914826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).