[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine

C9H18N4O — CID 105207224

IUPAC[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1C(COC)NN
InChIInChI=1S/C9H18N4O/c1-3-5-13-6-4-11-9(13)8(12-10)7-14-2/h4,6,8,12H,3,5,7,10H2,1-2H3
InChIKeyBPIRNPMNSCTYIE-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.44
Rot. Bonds6

About [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine

[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105207224) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105207224
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC Name[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1C(COC)NN
InChIInChI=1S/C9H18N4O/c1-3-5-13-6-4-11-9(13)8(12-10)7-14-2/h4,6,8,12H,3,5,7,10H2,1-2H3
InChIKeyBPIRNPMNSCTYIE-UHFFFAOYSA-N
XLogP0.44
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]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

N-ethyl-2-methoxy-1-(1-propylimidazol-2-yl)ethanamine
CID 63970852
[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 103025320
[3-methoxy-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105267061
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105220315
4-methoxy-N,3-dimethyl-1-(1-propylimidazol-2-yl)butan-1-amine
CID 105148962
[4-chloro-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105235627
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine
CID 63967707
[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine
CID 105245368
[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929970
[1-(1-propylimidazol-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105212135

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105207224) is [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1C(COC)NN.
What is the InChIKey of [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is BPIRNPMNSCTYIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c1-3-5-13-6-4-11-9(13)8(12-10)7-14-2/h4,6,8,12H,3,5,7,10H2,1-2H3.
What are the key properties of [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105207224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).