benzimidazol-1-yl(tetraethyl)-λ5-phosphane

C15H25N2P — CID 140917103

IUPACbenzimidazol-1-yl(tetraethyl)-λ5-phosphane
SMILESCCP(CC)(CC)(CC)n1cnc2ccccc21
InChIInChI=1S/C15H25N2P/c1-5-18(6-2,7-3,8-4)17-13-16-14-11-9-10-12-15(14)17/h9-13H,5-8H2,1-4H3
InChIKeyMYCMMZILUYZZBS-UHFFFAOYSA-N
MW264.35 g/mol
LogP4.43
Rot. Bonds5

About benzimidazol-1-yl(tetraethyl)-λ5-phosphane

benzimidazol-1-yl(tetraethyl)-λ5-phosphane (PubChem CID 140917103) has the molecular formula C15H25N2P and a molecular weight of 264.35 g/mol. Its IUPAC name is benzimidazol-1-yl(tetraethyl)-λ5-phosphane.

Molecular Properties

Compound Namebenzimidazol-1-yl(tetraethyl)-λ5-phosphane
PubChem CID140917103
Molecular FormulaC15H25N2P
Molecular Weight264.35 g/mol
Exact Mass264.18
IUPAC Namebenzimidazol-1-yl(tetraethyl)-λ5-phosphane
SMILESCCP(CC)(CC)(CC)n1cnc2ccccc21
InChIInChI=1S/C15H25N2P/c1-5-18(6-2,7-3,8-4)17-13-16-14-11-9-10-12-15(14)17/h9-13H,5-8H2,1-4H3
InChIKeyMYCMMZILUYZZBS-UHFFFAOYSA-N
XLogP4.43
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1-methylbenzimidazole;propane
CID 91130597
1-hydroxybenzimidazole;hydrate
CID 22048229
CID 172839062
CID 172839062
1-(2-ethylphenyl)benzimidazole
CID 22078308
1-butan-2-ylbenzimidazole;hydrochloride
CID 56832397
bis(1-butylbenzimidazole);ethane
CID 142164287
2,2-dimethylpropane;1-methylbenzimidazole
CID 167554382
1-(benzimidazol-1-yl)butan-2-ol
CID 53276318
2-(benzimidazol-1-yl)ethyl-hydroxy-dimethylazanium
CID 123566013
1-prop-2-enoxybenzimidazole
CID 45078219
1-(4-ethoxyphenyl)benzimidazole
CID 175001446
2-(benzimidazol-1-yl)pentan-3-amine
CID 16785487

Frequently Asked Questions

What is the IUPAC name of benzimidazol-1-yl(tetraethyl)-λ5-phosphane?
The IUPAC name of benzimidazol-1-yl(tetraethyl)-λ5-phosphane (CID 140917103) is benzimidazol-1-yl(tetraethyl)-λ5-phosphane.
What is the SMILES notation for benzimidazol-1-yl(tetraethyl)-λ5-phosphane?
The canonical SMILES for benzimidazol-1-yl(tetraethyl)-λ5-phosphane is CCP(CC)(CC)(CC)n1cnc2ccccc21.
What is the InChIKey of benzimidazol-1-yl(tetraethyl)-λ5-phosphane?
The InChIKey is MYCMMZILUYZZBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N2P/c1-5-18(6-2,7-3,8-4)17-13-16-14-11-9-10-12-15(14)17/h9-13H,5-8H2,1-4H3.
What are the key properties of benzimidazol-1-yl(tetraethyl)-λ5-phosphane?
benzimidazol-1-yl(tetraethyl)-λ5-phosphane has a molecular weight of 264.35 g/mol, XLogP of 4.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzimidazol-1-yl(tetraethyl)-λ5-phosphane is sourced from PubChem (CID 140917103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).