[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine

C15H24N4O — CID 105321101

IUPAC[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCCn1c(CC(COC(C)C)NN)nc2ccccc21
InChIInChI=1S/C15H24N4O/c1-4-19-14-8-6-5-7-13(14)17-15(19)9-12(18-16)10-20-11(2)3/h5-8,11-12,18H,4,9-10,16H2,1-3H3
InChIKeyZGOBNPPMAXLZOS-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.86
Rot. Bonds7

About [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine

[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine (PubChem CID 105321101) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
PubChem CID105321101
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCCn1c(CC(COC(C)C)NN)nc2ccccc21
InChIInChI=1S/C15H24N4O/c1-4-19-14-8-6-5-7-13(14)17-15(19)9-12(18-16)10-20-11(2)3/h5-8,11-12,18H,4,9-10,16H2,1-3H3
InChIKeyZGOBNPPMAXLZOS-UHFFFAOYSA-N
XLogP1.86
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.86
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-butan-2-ylsulfanyl-3-(1-ethylbenzimidazol-2-yl)propan-2-yl]hydrazine
CID 105227069
1-(1-ethylbenzimidazol-2-yl)-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-2-amine
CID 105164929
1,1-diethoxy-3-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79756098
N-ethyl-1-(1-ethylbenzimidazol-2-yl)-3-methoxypropan-2-amine
CID 79751150
1-ethoxy-3-(1-ethylbenzimidazol-2-yl)-N-methylpropan-2-amine
CID 79751086
[1-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine
CID 105272000
1-(1-methylbenzimidazol-2-yl)-3-propan-2-yloxy-N-propylpropan-2-amine
CID 105164919
1-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79753828
[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine
CID 105321121
(1-ethylbenzimidazol-2-yl)methylhydrazine
CID 53275104
[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193559
1-butan-2-ylsulfanyl-3-(1-ethylbenzimidazol-2-yl)-N-methylpropan-2-amine
CID 79757017

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The IUPAC name of [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine (CID 105321101) is [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine is CCn1c(CC(COC(C)C)NN)nc2ccccc21.
What is the InChIKey of [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The InChIKey is ZGOBNPPMAXLZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-19-14-8-6-5-7-13(14)17-15(19)9-12(18-16)10-20-11(2)3/h5-8,11-12,18H,4,9-10,16H2,1-3H3.
What are the key properties of [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine?
[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine has a molecular weight of 276.38 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine is sourced from PubChem (CID 105321101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).