[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine

C16H24N4O — CID 105250728

IUPAC[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
SMILESCCn1c(CC(NN)C2(C)CCCO2)nc2ccccc21
InChIInChI=1S/C16H24N4O/c1-3-20-13-8-5-4-7-12(13)18-15(20)11-14(19-17)16(2)9-6-10-21-16/h4-5,7-8,14,19H,3,6,9-11,17H2,1-2H3
InChIKeyDLGGISKVEVLMNE-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.00
Rot. Bonds5

About [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine

[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine (PubChem CID 105250728) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
PubChem CID105250728
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
SMILESCCn1c(CC(NN)C2(C)CCCO2)nc2ccccc21
InChIInChI=1S/C16H24N4O/c1-3-20-13-8-5-4-7-12(13)18-15(20)11-14(19-17)16(2)9-6-10-21-16/h4-5,7-8,14,19H,3,6,9-11,17H2,1-2H3
InChIKeyDLGGISKVEVLMNE-UHFFFAOYSA-N
XLogP2.00
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.00
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

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N-[(1-ethylbenzimidazol-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 61366163
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-methylcyclobutan-1-amine
CID 115765848
[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine
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(1-ethylbenzimidazol-2-yl)methylhydrazine
CID 53275104
[1-(2-methyloxolan-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105250912
2-(1-ethylbenzimidazol-2-yl)-1-(oxan-4-yl)ethanol
CID 79753249
[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105321101
[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193559
2-(1-ethylbenzimidazol-2-yl)-1-(2-methylthiolan-2-yl)ethanol
CID 105111704
[1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105250936

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine (CID 105250728) is [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine is CCn1c(CC(NN)C2(C)CCCO2)nc2ccccc21.
What is the InChIKey of [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The InChIKey is DLGGISKVEVLMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-3-20-13-8-5-4-7-12(13)18-15(20)11-14(19-17)16(2)9-6-10-21-16/h4-5,7-8,14,19H,3,6,9-11,17H2,1-2H3.
What are the key properties of [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine has a molecular weight of 288.39 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105250728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).