4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol

C18H21N3O — CID 715143

IUPAC4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol
SMILESCCCn1c(NCc2cc(C)ccc2O)nc2ccccc21
InChIInChI=1S/C18H21N3O/c1-3-10-21-16-7-5-4-6-15(16)20-18(21)19-12-14-11-13(2)8-9-17(14)22/h4-9,11,22H,3,10,12H2,1-2H3,(H,19,20)
InChIKeyMQWMBWVDNCWEFV-UHFFFAOYSA-N
MW295.39 g/mol
LogP4.07
Rot. Bonds5

About 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol

4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol (PubChem CID 715143) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol.

Molecular Properties

Compound Name4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol
PubChem CID715143
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol
SMILESCCCn1c(NCc2cc(C)ccc2O)nc2ccccc21
InChIInChI=1S/C18H21N3O/c1-3-10-21-16-7-5-4-6-15(16)20-18(21)19-12-14-11-13(2)8-9-17(14)22/h4-9,11,22H,3,10,12H2,1-2H3,(H,19,20)
InChIKeyMQWMBWVDNCWEFV-UHFFFAOYSA-N
XLogP4.07
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

Desmethylastemizole
CID 155805
Metodesnitazene
CID 26412
2-(5,6-Dimethyl-2-benzimidazolyl)phenol
CID 246546
2-(2'-Hydroxyphenyl)benzimidazole
CID 18075
2-(2-hydroxy-(1,1'-biphenyl)-3-yl)-1H-1,3-benzodiazole-5-carboximidamide
CID 1504
Cra_1144
CID 1506
Pyrimido(1,2-a)benzimidazole, 1,4-dihydro-4-(4-methoxyphenyl)-2-methyl-
CID 3074967
4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenol
CID 44405888
({3-[3-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-2-hydroxyphenyl]-4-hydroxyphenyl}methyl)urea
CID 135528873
2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol
CID 682797
N-(2-methoxybenzyl)-1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-amine
CID 662454
3-Benzyl-2-piperazin-1-ylbenzimidazol-5-ol
CID 10357932

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol?
The IUPAC name of 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol (CID 715143) is 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol.
What is the SMILES notation for 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol?
The canonical SMILES for 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol is CCCn1c(NCc2cc(C)ccc2O)nc2ccccc21.
What is the InChIKey of 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol?
The InChIKey is MQWMBWVDNCWEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-3-10-21-16-7-5-4-6-15(16)20-18(21)19-12-14-11-13(2)8-9-17(14)22/h4-9,11,22H,3,10,12H2,1-2H3,(H,19,20).
What are the key properties of 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol?
4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol has a molecular weight of 295.39 g/mol, XLogP of 4.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol is sourced from PubChem (CID 715143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).