[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine

C12H22N4O — CID 105270412

IUPAC[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
SMILESCOC1(C(CCc2nccn2C)NN)CCC1
InChIInChI=1S/C12H22N4O/c1-16-9-8-14-11(16)5-4-10(15-13)12(17-2)6-3-7-12/h8-10,15H,3-7,13H2,1-2H3
InChIKeyOPTBPAZZCJUXBH-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.75
Rot. Bonds6

About [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine

[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine (PubChem CID 105270412) has the molecular formula C12H22N4O and a molecular weight of 238.33 g/mol. Its IUPAC name is [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
PubChem CID105270412
Molecular FormulaC12H22N4O
Molecular Weight238.33 g/mol
Exact Mass238.18
IUPAC Name[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
SMILESCOC1(C(CCc2nccn2C)NN)CCC1
InChIInChI=1S/C12H22N4O/c1-16-9-8-14-11(16)5-4-10(15-13)12(17-2)6-3-7-12/h8-10,15H,3-7,13H2,1-2H3
InChIKeyOPTBPAZZCJUXBH-UHFFFAOYSA-N
XLogP0.75
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.75
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

1-(1-methoxycyclohexyl)-3-(1-methylimidazol-2-yl)-N-propylpropan-1-amine
CID 114530787
1-(4-methoxyoxan-4-yl)-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530792
[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103027056
[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268880
1-(1-ethoxycycloheptyl)-3-(1-methylimidazol-2-yl)propan-1-ol
CID 114529884
[1-(1-methoxycyclopentyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103027057
[5-methoxy-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105267141
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
2-methoxycarbonyl-4-(1-methylimidazol-2-yl)butanoic acid
CID 114533149
[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105340281
1-[1-amino-3-(1-methylimidazol-2-yl)propyl]-N,N-dimethylcyclohexan-1-amine
CID 114530454
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine?
The IUPAC name of [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine (CID 105270412) is [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine is COC1(C(CCc2nccn2C)NN)CCC1.
What is the InChIKey of [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine?
The InChIKey is OPTBPAZZCJUXBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O/c1-16-9-8-14-11(16)5-4-10(15-13)12(17-2)6-3-7-12/h8-10,15H,3-7,13H2,1-2H3.
What are the key properties of [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine?
[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine has a molecular weight of 238.33 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine is sourced from PubChem (CID 105270412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).