[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine

C12H24N4O — CID 103025320

IUPAC[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
SMILESCCCn1ccnc1C(CC(C)(C)OC)NN
InChIInChI=1S/C12H24N4O/c1-5-7-16-8-6-14-11(16)10(15-13)9-12(2,3)17-4/h6,8,10,15H,5,7,9,13H2,1-4H3
InChIKeyQTKOIPRFSOOJDN-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.61
Rot. Bonds7

About [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine

[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine (PubChem CID 103025320) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
PubChem CID103025320
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
SMILESCCCn1ccnc1C(CC(C)(C)OC)NN
InChIInChI=1S/C12H24N4O/c1-5-7-16-8-6-14-11(16)10(15-13)9-12(2,3)17-4/h6,8,10,15H,5,7,9,13H2,1-4H3
InChIKeyQTKOIPRFSOOJDN-UHFFFAOYSA-N
XLogP1.61
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.61
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'}

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Related Compounds

[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105220315
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine
CID 105245368
[3-methoxy-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105267061
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
[4-chloro-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105235627
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
N-ethyl-2-methoxy-1-(1-propylimidazol-2-yl)ethanamine
CID 63970852
[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
4-methoxy-N,3-dimethyl-1-(1-propylimidazol-2-yl)butan-1-amine
CID 105148962

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine?
The IUPAC name of [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine (CID 103025320) is [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine.
What is the SMILES notation for [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine?
The canonical SMILES for [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine is CCCn1ccnc1C(CC(C)(C)OC)NN.
What is the InChIKey of [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine?
The InChIKey is QTKOIPRFSOOJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-5-7-16-8-6-14-11(16)10(15-13)9-12(2,3)17-4/h6,8,10,15H,5,7,9,13H2,1-4H3.
What are the key properties of [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine?
[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine is sourced from PubChem (CID 103025320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).