(6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol

C11H18N2O — CID 63926784

IUPAC(6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol
SMILESCCCC1CCc2nc(CO)[nH]c2C1
InChIInChI=1S/C11H18N2O/c1-2-3-8-4-5-9-10(6-8)13-11(7-14)12-9/h8,14H,2-7H2,1H3,(H,12,13)
InChIKeyIPDABDMREMOZAT-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.81
Rot. Bonds3

About (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol

(6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol (PubChem CID 63926784) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol.

Molecular Properties

Compound Name(6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol
PubChem CID63926784
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol
SMILESCCCC1CCc2nc(CO)[nH]c2C1
InChIInChI=1S/C11H18N2O/c1-2-3-8-4-5-9-10(6-8)13-11(7-14)12-9/h8,14H,2-7H2,1H3,(H,12,13)
InChIKeyIPDABDMREMOZAT-UHFFFAOYSA-N
XLogP1.81
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol?
The IUPAC name of (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol (CID 63926784) is (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol.
What is the SMILES notation for (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol?
The canonical SMILES for (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol is CCCC1CCc2nc(CO)[nH]c2C1.
What is the InChIKey of (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol?
The InChIKey is IPDABDMREMOZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-3-8-4-5-9-10(6-8)13-11(7-14)12-9/h8,14H,2-7H2,1H3,(H,12,13).
What are the key properties of (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol?
(6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol has a molecular weight of 194.28 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanol is sourced from PubChem (CID 63926784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).