benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate

C22H25N3O3 — CID 71649890

IUPACbenzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate
SMILESO=C(OCc1ccccc1)N1CCCC(Cn2c(CO)nc3ccccc32)C1
InChIInChI=1S/C22H25N3O3/c26-15-21-23-19-10-4-5-11-20(19)25(21)14-18-9-6-12-24(13-18)22(27)28-16-17-7-2-1-3-8-17/h1-5,7-8,10-11,18,26H,6,9,12-16H2
InChIKeyNUNQPFNYAMIMTB-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.58
Rot. Bonds5

About benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate

benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate (PubChem CID 71649890) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Namebenzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate
PubChem CID71649890
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Namebenzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate
SMILESO=C(OCc1ccccc1)N1CCCC(Cn2c(CO)nc3ccccc32)C1
InChIInChI=1S/C22H25N3O3/c26-15-21-23-19-10-4-5-11-20(19)25(21)14-18-9-6-12-24(13-18)22(27)28-16-17-7-2-1-3-8-17/h1-5,7-8,10-11,18,26H,6,9,12-16H2
InChIKeyNUNQPFNYAMIMTB-UHFFFAOYSA-N
XLogP3.58
TPSA67.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate?
The IUPAC name of benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate (CID 71649890) is benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate.
What is the SMILES notation for benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate?
The canonical SMILES for benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate is O=C(OCc1ccccc1)N1CCCC(Cn2c(CO)nc3ccccc32)C1.
What is the InChIKey of benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate?
The InChIKey is NUNQPFNYAMIMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c26-15-21-23-19-10-4-5-11-20(19)25(21)14-18-9-6-12-24(13-18)22(27)28-16-17-7-2-1-3-8-17/h1-5,7-8,10-11,18,26H,6,9,12-16H2.
What are the key properties of benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate?
benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate has a molecular weight of 379.46 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 71649890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).