3-hydrazinyl-2,2-dimethylpropan-1-amine

C5H15N3 — CID 163833344

IUPAC3-hydrazinyl-2,2-dimethylpropan-1-amine
SMILESCC(C)(CN)CNN
InChIInChI=1S/C5H15N3/c1-5(2,3-6)4-8-7/h8H,3-4,6-7H2,1-2H3
InChIKeyOFOXRNFFWLGFQW-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.57
Rot. Bonds3

About 3-hydrazinyl-2,2-dimethylpropan-1-amine

3-hydrazinyl-2,2-dimethylpropan-1-amine (PubChem CID 163833344) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is 3-hydrazinyl-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-2,2-dimethylpropan-1-amine
PubChem CID163833344
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC Name3-hydrazinyl-2,2-dimethylpropan-1-amine
SMILESCC(C)(CN)CNN
InChIInChI=1S/C5H15N3/c1-5(2,3-6)4-8-7/h8H,3-4,6-7H2,1-2H3
InChIKeyOFOXRNFFWLGFQW-UHFFFAOYSA-N
XLogP-0.57
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
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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Related Compounds

2,2-dimethylpropane-1,3-diamine
CID 162099967
2,2-dimethylpentylhydrazine
CID 87703998
2,2-dimethylpropylhydrazine
CID 18696579
(2-ethyl-2-methylbutyl)hydrazine
CID 143359064
2,2,3,3-tetramethylbutylhydrazine
CID 130727218
tert-butyl 4-hydrazinyl-3,3-dimethylbutanoate
CID 87168072
N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine
CID 139448343
N'-[3,3-dimethyl-4-(methylamino)butyl]-N',2,2-trimethylbutane-1,4-diamine;propane
CID 142493951
2,2-dimethylpropane-1,1-diamine;2,2-dimethylpropane-1,3-diamine
CID 87393297
2,2,4-trimethylpentane-1,4-diamine
CID 87112848
2,2-dimethyl-3-(methylaminooxy)propan-1-amine
CID 155039143
N-(3-amino-2,2-dimethylpropyl)-3-methoxypropane-1-sulfonamide
CID 115365924

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-2,2-dimethylpropan-1-amine?
The IUPAC name of 3-hydrazinyl-2,2-dimethylpropan-1-amine (CID 163833344) is 3-hydrazinyl-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 3-hydrazinyl-2,2-dimethylpropan-1-amine?
The canonical SMILES for 3-hydrazinyl-2,2-dimethylpropan-1-amine is CC(C)(CN)CNN.
What is the InChIKey of 3-hydrazinyl-2,2-dimethylpropan-1-amine?
The InChIKey is OFOXRNFFWLGFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-5(2,3-6)4-8-7/h8H,3-4,6-7H2,1-2H3.
What are the key properties of 3-hydrazinyl-2,2-dimethylpropan-1-amine?
3-hydrazinyl-2,2-dimethylpropan-1-amine has a molecular weight of 117.20 g/mol, XLogP of -0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 163833344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).