[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine

C12H24N4 — CID 105220315

IUPAC[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
SMILESCCCn1ccnc1C(CC(C)(C)C)NN
InChIInChI=1S/C12H24N4/c1-5-7-16-8-6-14-11(16)10(15-13)9-12(2,3)4/h6,8,10,15H,5,7,9,13H2,1-4H3
InChIKeyKXXDHDPITULMGV-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.23
Rot. Bonds5

About [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine

[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine (PubChem CID 105220315) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
PubChem CID105220315
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
SMILESCCCn1ccnc1C(CC(C)(C)C)NN
InChIInChI=1S/C12H24N4/c1-5-7-16-8-6-14-11(16)10(15-13)9-12(2,3)4/h6,8,10,15H,5,7,9,13H2,1-4H3
InChIKeyKXXDHDPITULMGV-UHFFFAOYSA-N
XLogP2.23
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 103025320
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
[4-chloro-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105235627
[3-methoxy-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105267061
[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine
CID 105245368
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
[1-(1-propylimidazol-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105212135
[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105237408
N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 63969166
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
CID 105198831

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine?
The IUPAC name of [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine (CID 105220315) is [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine.
What is the SMILES notation for [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine?
The canonical SMILES for [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine is CCCn1ccnc1C(CC(C)(C)C)NN.
What is the InChIKey of [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine?
The InChIKey is KXXDHDPITULMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-5-7-16-8-6-14-11(16)10(15-13)9-12(2,3)4/h6,8,10,15H,5,7,9,13H2,1-4H3.
What are the key properties of [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine?
[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine is sourced from PubChem (CID 105220315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).