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

C11H22N4O — CID 105245368

IUPAC[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine
SMILESCCCn1ccnc1C(NN)C(C)(C)OC
InChIInChI=1S/C11H22N4O/c1-5-7-15-8-6-13-10(15)9(14-12)11(2,3)16-4/h6,8-9,14H,5,7,12H2,1-4H3
InChIKeyYGRSRJFWDXCDPX-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.22
Rot. Bonds6

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

[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine (PubChem CID 105245368) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine
PubChem CID105245368
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine
SMILESCCCn1ccnc1C(NN)C(C)(C)OC
InChIInChI=1S/C11H22N4O/c1-5-7-15-8-6-13-10(15)9(14-12)11(2,3)16-4/h6,8-9,14H,5,7,12H2,1-4H3
InChIKeyYGRSRJFWDXCDPX-UHFFFAOYSA-N
XLogP1.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.22
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-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 103025320
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105220315
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
2-N,2-N-diethyl-1-N,2-dimethyl-1-(1-propylimidazol-2-yl)propane-1,2-diamine
CID 79055749
[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
[3-ethoxy-3-methyl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105274225
[(2,5-dimethylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307682
[(1-propylimidazol-2-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105307552
[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307646

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine?
The IUPAC name of [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine (CID 105245368) is [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine.
What is the SMILES notation for [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine?
The canonical SMILES for [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine is CCCn1ccnc1C(NN)C(C)(C)OC.
What is the InChIKey of [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine?
The InChIKey is YGRSRJFWDXCDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-5-7-15-8-6-13-10(15)9(14-12)11(2,3)16-4/h6,8-9,14H,5,7,12H2,1-4H3.
What are the key properties of [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine?
[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine is sourced from PubChem (CID 105245368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).