[1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol

C14H19N3O — CID 166381144

IUPAC[1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol
SMILESCN(CCn1ccnc1CO)Cc1ccccc1
InChIInChI=1S/C14H19N3O/c1-16(11-13-5-3-2-4-6-13)9-10-17-8-7-15-14(17)12-18/h2-8,18H,9-12H2,1H3
InChIKeyNSCZPIPEVAAHFL-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.51
Rot. Bonds6

About [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol

[1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol (PubChem CID 166381144) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol.

Molecular Properties

Compound Name[1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol
PubChem CID166381144
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol
SMILESCN(CCn1ccnc1CO)Cc1ccccc1
InChIInChI=1S/C14H19N3O/c1-16(11-13-5-3-2-4-6-13)9-10-17-8-7-15-14(17)12-18/h2-8,18H,9-12H2,1H3
InChIKeyNSCZPIPEVAAHFL-UHFFFAOYSA-N
XLogP1.51
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-[benzyl(methyl)amino]propyl]-N-ethylimidazol-2-amine
CID 106557519
(1R)-2-[2-(2-ethylimidazol-1-yl)ethyl-methylamino]-1-phenylethanol
CID 124757752
2-[2-(hydroxymethyl)imidazol-1-yl]ethyl N-benzylcarbamate
CID 139970374
N-benzyl-2-(4-bromopyrazol-1-yl)-N-methylethanamine
CID 67195147
[1-[2-(2-methylimidazol-1-yl)ethyl]imidazol-2-yl]methanol
CID 62223688
N-[(1-benzylimidazol-2-yl)methyl]-3-(4-fluorophenoxy)-N-methylpropan-1-amine
CID 78870193
2-methyl-4-[4-[[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]methyl]phenyl]butan-2-ol
CID 70753429
2-[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]acetic acid
CID 61493400
N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-methylsulfonylimidazol-1-yl)ethanamine
CID 86791784
2-(1-benzylimidazol-2-yl)-N,N-dimethylacetamide
CID 54563123
N-[3-[[(1-benzylimidazol-2-yl)methyl-methylamino]methyl]phenyl]acetamide
CID 71988778
N-methyl-2-(2-methylimidazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine
CID 74238312

Frequently Asked Questions

What is the IUPAC name of [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol?
The IUPAC name of [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol (CID 166381144) is [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol.
What is the SMILES notation for [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol?
The canonical SMILES for [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol is CN(CCn1ccnc1CO)Cc1ccccc1.
What is the InChIKey of [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol?
The InChIKey is NSCZPIPEVAAHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-16(11-13-5-3-2-4-6-13)9-10-17-8-7-15-14(17)12-18/h2-8,18H,9-12H2,1H3.
What are the key properties of [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol?
[1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol has a molecular weight of 245.33 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-[benzyl(methyl)amino]ethyl]imidazol-2-yl]methanol is sourced from PubChem (CID 166381144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).