3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine

C8H21N3 — CID 121428596

IUPAC3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine
SMILESCCN(C)NCCCN(C)C
InChIInChI=1S/C8H21N3/c1-5-11(4)9-7-6-8-10(2)3/h9H,5-8H2,1-4H3
InChIKeyHKYBFUIYRBAEHL-UHFFFAOYSA-N
MW159.28 g/mol
LogP0.39
Rot. Bonds6

About 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine

3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine (PubChem CID 121428596) has the molecular formula C8H21N3 and a molecular weight of 159.28 g/mol. Its IUPAC name is 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine
PubChem CID121428596
Molecular FormulaC8H21N3
Molecular Weight159.28 g/mol
Exact Mass159.17
IUPAC Name3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine
SMILESCCN(C)NCCCN(C)C
InChIInChI=1S/C8H21N3/c1-5-11(4)9-7-6-8-10(2)3/h9H,5-8H2,1-4H3
InChIKeyHKYBFUIYRBAEHL-UHFFFAOYSA-N
XLogP0.39
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-1-methyl-2-pentylhydrazine
CID 126538474
3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine
CID 114525248
3-(2-ethyl-2-methylhydrazinyl)-N-methylpropan-1-amine
CID 123821153
N,N'-bis[3-(dimethylamino)propyl]propane-1,3-diamine
CID 10999288
N',N'-dimethyl-N-pentylpropane-1,3-diamine;hydrochloride
CID 174617187
N-dodecyl-N',N'-dimethylpropane-1,3-diamine
CID 55195797
N',N'-dimethyl-N-tetradecylpropane-1,3-diamine
CID 15792997
methanol;N,N',N'-trimethylpropane-1,3-diamine
CID 172587497
1-N-[3-(dimethylamino)propyl]-1-N',1-N'-diethylpropane-1,1,3-triamine
CID 57019902
2-[2-aminoethyl-[3-(dimethylamino)propylamino]amino]ethanol
CID 175385477
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
[[3-(dimethylamino)propylamino]-(ethylamino)methyl] hypoiodite
CID 170112682

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine (CID 121428596) is 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine is CCN(C)NCCCN(C)C.
What is the InChIKey of 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine?
The InChIKey is HKYBFUIYRBAEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3/c1-5-11(4)9-7-6-8-10(2)3/h9H,5-8H2,1-4H3.
What are the key properties of 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine?
3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine has a molecular weight of 159.28 g/mol, XLogP of 0.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 121428596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).