1,1-dimethylhydrazine;prop-1-en-1-amine

C5H15N3 — CID 173114138

IUPAC1,1-dimethylhydrazine;prop-1-en-1-amine
SMILESCC=CN.CN(C)N
InChIInChI=1S/C3H7N.C2H8N2/c1-2-3-4;1-4(2)3/h2-3H,4H2,1H3;3H2,1-2H3
InChIKeyMSGOFLVGQCRRBT-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.10
Rot. Bonds

About 1,1-dimethylhydrazine;prop-1-en-1-amine

1,1-dimethylhydrazine;prop-1-en-1-amine (PubChem CID 173114138) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is 1,1-dimethylhydrazine;prop-1-en-1-amine.

Molecular Properties

Compound Name1,1-dimethylhydrazine;prop-1-en-1-amine
PubChem CID173114138
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC Name1,1-dimethylhydrazine;prop-1-en-1-amine
SMILESCC=CN.CN(C)N
InChIInChI=1S/C3H7N.C2H8N2/c1-2-3-4;1-4(2)3/h2-3H,4H2,1H3;3H2,1-2H3
InChIKeyMSGOFLVGQCRRBT-UHFFFAOYSA-N
XLogP-0.10
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.10
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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Related Compounds

azane;prop-1-en-1-amine
CID 174584190
1,1-dimethylhydrazine
CID 5976
(1E,3Z,5Z)-hepta-1,3,5-trien-1-amine
CID 89016465
azane;but-2-ene
CID 158027647
1-methyl-1-[(1E,3Z)-penta-1,3-dienyl]hydrazine
CID 174111731
cyclopropane;1,1-dimethylhydrazine
CID 20503940
bis(N,N-dimethylprop-1-en-1-amine);methanamine
CID 175199279
(2Z,4Z)-hexa-2,4-diene;2-methylpropane-2-thiol;(Z)-prop-1-en-1-amine;prop-1-ene
CID 142305259
N,N'-dimethylmethanimidamide;ethane;(E)-prop-1-en-1-amine
CID 144517772
[[bis(diaminoamino)amino]-methylamino]methane
CID 20700635
1,1-bis[(E)-but-2-enyl]hydrazine
CID 5367930
(1Z,5Z)-hepta-1,5-dien-1-amine
CID 152891623

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylhydrazine;prop-1-en-1-amine?
The IUPAC name of 1,1-dimethylhydrazine;prop-1-en-1-amine (CID 173114138) is 1,1-dimethylhydrazine;prop-1-en-1-amine.
What is the SMILES notation for 1,1-dimethylhydrazine;prop-1-en-1-amine?
The canonical SMILES for 1,1-dimethylhydrazine;prop-1-en-1-amine is CC=CN.CN(C)N.
What is the InChIKey of 1,1-dimethylhydrazine;prop-1-en-1-amine?
The InChIKey is MSGOFLVGQCRRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.C2H8N2/c1-2-3-4;1-4(2)3/h2-3H,4H2,1H3;3H2,1-2H3.
What are the key properties of 1,1-dimethylhydrazine;prop-1-en-1-amine?
1,1-dimethylhydrazine;prop-1-en-1-amine has a molecular weight of 117.20 g/mol, XLogP of -0.10, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylhydrazine;prop-1-en-1-amine is sourced from PubChem (CID 173114138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).