2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium

C11H18N2OV — CID 59086015

IUPAC2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium
SMILESCc1nc2c(n1C)CCC(CCO)C2.[V]
InChIInChI=1S/C11H18N2O.V/c1-8-12-10-7-9(5-6-14)3-4-11(10)13(8)2;/h9,14H,3-7H2,1-2H3;
InChIKeyXCVFXJSHYVTFRH-UHFFFAOYSA-N
MW245.22 g/mol
LogP1.21
Rot. Bonds2

About 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium

2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium (PubChem CID 59086015) has the molecular formula C11H18N2OV and a molecular weight of 245.22 g/mol. Its IUPAC name is 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium.

Molecular Properties

Compound Name2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium
PubChem CID59086015
Molecular FormulaC11H18N2OV
Molecular Weight245.22 g/mol
Exact Mass245.09
IUPAC Name2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium
SMILESCc1nc2c(n1C)CCC(CCO)C2.[V]
InChIInChI=1S/C11H18N2O.V/c1-8-12-10-7-9(5-6-14)3-4-11(10)13(8)2;/h9,14H,3-7H2,1-2H3;
InChIKeyXCVFXJSHYVTFRH-UHFFFAOYSA-N
XLogP1.21
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.22
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)acetic acid
CID 82395345
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine
CID 82417230
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole
CID 59430883
2,3-dimethyl-5,6,7,8,9,10-hexahydro-4H-cyclonona[d]imidazole
CID 166685535
2-(5-methoxy-1-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)ethanol
CID 83390608
(3S)-3-(2-hydroxyethyl)cyclopentan-1-one
CID 71387530
(1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol
CID 59086011
2-(2-methoxypropan-2-yl)-1-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
CID 103022949
2-(5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 112546953
2-(cycloheptylmethyl)-1-methyl-4,5,6,7-tetrahydrobenzimidazole-5-carboxylic acid
CID 114459465
7-ethyl-1,3-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 114933811
2-(4-methoxycyclohex-3-en-1-yl)ethanol
CID 19370217

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium?
The IUPAC name of 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium (CID 59086015) is 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium.
What is the SMILES notation for 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium?
The canonical SMILES for 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium is Cc1nc2c(n1C)CCC(CCO)C2.[V].
What is the InChIKey of 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium?
The InChIKey is XCVFXJSHYVTFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O.V/c1-8-12-10-7-9(5-6-14)3-4-11(10)13(8)2;/h9,14H,3-7H2,1-2H3;.
What are the key properties of 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium?
2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium has a molecular weight of 245.22 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium is sourced from PubChem (CID 59086015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).