[3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine

C16H26N4O — CID 105270881

IUPAC[3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine
SMILESCCCn1c(CC(NN)C(CC)OC)nc2ccccc21
InChIInChI=1S/C16H26N4O/c1-4-10-20-14-9-7-6-8-12(14)18-16(20)11-13(19-17)15(5-2)21-3/h6-9,13,15,19H,4-5,10-11,17H2,1-3H3
InChIKeyCPJNQOJISZMEMH-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.25
Rot. Bonds8

About [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine

[3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine (PubChem CID 105270881) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine
PubChem CID105270881
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name[3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine
SMILESCCCn1c(CC(NN)C(CC)OC)nc2ccccc21
InChIInChI=1S/C16H26N4O/c1-4-10-20-14-9-7-6-8-12(14)18-16(20)11-13(19-17)15(5-2)21-3/h6-9,13,15,19H,4-5,10-11,17H2,1-3H3
InChIKeyCPJNQOJISZMEMH-UHFFFAOYSA-N
XLogP2.25
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.25
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

N,3-dimethyl-1-(1-propylbenzimidazol-2-yl)pentan-2-amine
CID 79751005
[1,1,1-trifluoro-3-(1-propylbenzimidazol-2-yl)propan-2-yl]hydrazine
CID 105215870
[1-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine
CID 105272000
3-methoxy-1-(1-methylbenzimidazol-2-yl)-N-propylpentan-2-amine
CID 116716179
3-methoxy-1-(1-propylbenzimidazol-2-yl)butan-2-ol
CID 79753547
3-methoxy-3-methyl-1-(1-propylbenzimidazol-2-yl)pentan-2-ol
CID 116752064
1,1-difluoro-N-propyl-3-(1-propylbenzimidazol-2-yl)propan-2-amine
CID 103516847
[1-(furan-2-yl)-2-(1-propylbenzimidazol-2-yl)ethyl]hydrazine
CID 105213713
3,3-dimethyl-1-(1-propylbenzimidazol-2-yl)butan-2-amine
CID 79754185
1-propyl-2-[(1-propylbenzimidazol-2-yl)methyl]benzimidazole
CID 102471082
2-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
CID 17007570
[2-(1-propylbenzimidazol-2-yl)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydrazine
CID 105230658

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine (CID 105270881) is [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine is CCCn1c(CC(NN)C(CC)OC)nc2ccccc21.
What is the InChIKey of [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine?
The InChIKey is CPJNQOJISZMEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-4-10-20-14-9-7-6-8-12(14)18-16(20)11-13(19-17)15(5-2)21-3/h6-9,13,15,19H,4-5,10-11,17H2,1-3H3.
What are the key properties of [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine?
[3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine has a molecular weight of 290.41 g/mol, XLogP of 2.25, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-1-(1-propylbenzimidazol-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105270881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).