[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine

C11H24N4 — CID 105261345

IUPAC[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CN(C)CCCN1C
InChIInChI=1S/C11H24N4/c1-9(2)11(13-12)10-8-14(3)6-5-7-15(10)4/h10-11,13H,1,5-8,12H2,2-4H3
InChIKeyRDCINWGNJKEANF-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.03
Rot. Bonds3

About [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine

[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105261345) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine
PubChem CID105261345
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CN(C)CCCN1C
InChIInChI=1S/C11H24N4/c1-9(2)11(13-12)10-8-14(3)6-5-7-15(10)4/h10-11,13H,1,5-8,12H2,2-4H3
InChIKeyRDCINWGNJKEANF-UHFFFAOYSA-N
XLogP0.03
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethane;5-methyl-2,4,6,7,8,8a-hexahydro-1H-pyrazolo[4,3-c]azepine
CID 177181516
1-(1,4-Dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-en-1-amine
CID 81822419
1-(1,4-dimethyl-1,4-diazepan-2-yl)-N-ethyl-2-methylprop-2-en-1-amine
CID 81822765
1-(1,4-dimethyl-1,4-diazepan-2-yl)-N,2-dimethylprop-2-en-1-amine
CID 81822791
1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methyl-N-propylprop-2-en-1-amine
CID 81822858
[4-(Azepan-1-yl)-4-methylpent-1-en-3-yl]hydrazine
CID 105240272
[2-(Azepan-1-yl)-2,6-dimethylhept-6-en-3-yl]hydrazine
CID 105240318
[2-(Azepan-1-yl)-2,5-dimethylhex-5-en-3-yl]hydrazine
CID 105240401
[2-(Azepan-1-yl)-2-methyl-5-methylideneheptan-3-yl]hydrazine
CID 105240406
[4-(Azepan-1-yl)-2,4-dimethylpent-1-en-3-yl]hydrazine
CID 105240407
[2-(Azepan-1-yl)-2,5-dimethylhex-4-en-3-yl]hydrazine
CID 105240416
N,N-diethyl-3-hydrazinyl-5-methylhex-5-en-1-amine
CID 105244190

Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine (CID 105261345) is [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)C1CN(C)CCCN1C.
What is the InChIKey of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is RDCINWGNJKEANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-9(2)11(13-12)10-8-14(3)6-5-7-15(10)4/h10-11,13H,1,5-8,12H2,2-4H3.
What are the key properties of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine?
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105261345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).