[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine

C9H18N4O2 — CID 105245886

IUPAC[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine
SMILESCCn1ccnc1C(NN)C(OC)OC
InChIInChI=1S/C9H18N4O2/c1-4-13-6-5-11-8(13)7(12-10)9(14-2)15-3/h5-7,9,12H,4,10H2,1-3H3
InChIKeyJCLMAOUDJSGMSA-UHFFFAOYSA-N
MW214.27 g/mol
LogP0.03
Rot. Bonds6

About [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine

[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine (PubChem CID 105245886) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine
PubChem CID105245886
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC Name[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine
SMILESCCn1ccnc1C(NN)C(OC)OC
InChIInChI=1S/C9H18N4O2/c1-4-13-6-5-11-8(13)7(12-10)9(14-2)15-3/h5-7,9,12H,4,10H2,1-3H3
InChIKeyJCLMAOUDJSGMSA-UHFFFAOYSA-N
XLogP0.03
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]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

[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105222708
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
2,2-diethoxy-1-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 79495582
1-(1-ethylimidazol-2-yl)-N,2-dimethylbutan-1-amine
CID 63968362
1-(1-ethylimidazol-2-yl)-N,2-dimethylpropan-1-amine
CID 63967915
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
CID 105198831
N-ethyl-1-(1-ethylimidazol-2-yl)-2-methylpropan-1-amine
CID 63967917
1-(1-ethylimidazol-2-yl)-2-methoxypropan-1-ol
CID 79616649
[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929970
[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105308547
1-(1-ethylimidazol-2-yl)ethanamine
CID 63970415

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine (CID 105245886) is [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine is CCn1ccnc1C(NN)C(OC)OC.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine?
The InChIKey is JCLMAOUDJSGMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c1-4-13-6-5-11-8(13)7(12-10)9(14-2)15-3/h5-7,9,12H,4,10H2,1-3H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine?
[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine has a molecular weight of 214.27 g/mol, XLogP of 0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine is sourced from PubChem (CID 105245886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).