1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine

C5H12N2 — CID 12729736

IUPAC1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine
SMILESC/C=C/NN(C)C
InChIInChI=1S/C5H12N2/c1-4-5-6-7(2)3/h4-6H,1-3H3/b5-4+
InChIKeyBCYZYTYXBSMZMY-SNAWJCMRSA-N
MW100.16 g/mol
LogP0.59
Rot. Bonds2

About 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine

1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine (PubChem CID 12729736) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine
PubChem CID12729736
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine
SMILESC/C=C/NN(C)C
InChIInChI=1S/C5H12N2/c1-4-5-6-7(2)3/h4-6H,1-3H3/b5-4+
InChIKeyBCYZYTYXBSMZMY-SNAWJCMRSA-N
XLogP0.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Methylpyrazoline
CID 18184270
N-methyldihydropyrazole
CID 18184273
Methyl 2h pyrid azin
CID 18547080
N-vinyldiazine
CID 20188892
Propenylhydrazine
CID 59002380
Vinylpyrazoline
CID 66712804
N-ethylpyrazoline
CID 69963377
Vinyldihydropyrazole
CID 129745195
1-Methyl-2-prop-1-enylhydrazine
CID 143228476
1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine
CID 166734993
Methyl tetrahydropyridazine
CID 101788831
N,N-dimethylpyrazolinium bromide
CID 129740618

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine (CID 12729736) is 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine is C/C=C/NN(C)C.
What is the InChIKey of 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine?
The InChIKey is BCYZYTYXBSMZMY-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H12N2/c1-4-5-6-7(2)3/h4-6H,1-3H3/b5-4+.
What are the key properties of 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine?
1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine has a molecular weight of 100.16 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[(E)-prop-1-enyl]hydrazine is sourced from PubChem (CID 12729736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).