[4-[2-(methylamino)ethoxymethyl]phenyl]methanol

C11H17NO2 — CID 106937841

IUPAC[4-[2-(methylamino)ethoxymethyl]phenyl]methanol
SMILESCNCCOCc1ccc(CO)cc1
InChIInChI=1S/C11H17NO2/c1-12-6-7-14-9-11-4-2-10(8-13)3-5-11/h2-5,12-13H,6-9H2,1H3
InChIKeyAZGDISUTWCJSSB-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.91
Rot. Bonds6

About [4-[2-(methylamino)ethoxymethyl]phenyl]methanol

[4-[2-(methylamino)ethoxymethyl]phenyl]methanol (PubChem CID 106937841) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is [4-[2-(methylamino)ethoxymethyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[2-(methylamino)ethoxymethyl]phenyl]methanol
PubChem CID106937841
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name[4-[2-(methylamino)ethoxymethyl]phenyl]methanol
SMILESCNCCOCc1ccc(CO)cc1
InChIInChI=1S/C11H17NO2/c1-12-6-7-14-9-11-4-2-10(8-13)3-5-11/h2-5,12-13H,6-9H2,1H3
InChIKeyAZGDISUTWCJSSB-UHFFFAOYSA-N
XLogP0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[2-[[4-(hydroxymethyl)phenyl]methoxy]ethyl]carbamate
CID 172597356
3-[(4-bromophenyl)methoxy]-N-methylpropan-1-amine
CID 82831550
N-methyl-2-[4-(2-propoxyethoxymethyl)phenyl]ethanamine
CID 105350948
4-[(4-chlorophenyl)methoxy]-N-methylbutan-1-amine
CID 65125313
[4-[4-(ethoxymethyl)phenyl]phenyl]methanol
CID 123162407
2-[4-(2-butoxyethoxymethyl)phenyl]-N-methylethanamine
CID 105349652
2-[4-(but-3-enoxymethyl)phenyl]-N-methylethanamine
CID 105348956
2-[4-(2-cyclopropylethoxymethyl)phenyl]-N-methylethanamine
CID 106205912
1-[4-(2-butoxyethoxymethyl)phenyl]-N-methylmethanamine
CID 62457147
N-methyl-2-[[3-(trifluoromethyl)phenyl]methoxy]ethanamine
CID 62338555
N-[2-[(4-ethylphenyl)methoxy]ethyl]propan-1-amine
CID 62336871
2-[[4-(hydroxymethyl)phenyl]methoxy]acetic acid
CID 96559713

Frequently Asked Questions

What is the IUPAC name of [4-[2-(methylamino)ethoxymethyl]phenyl]methanol?
The IUPAC name of [4-[2-(methylamino)ethoxymethyl]phenyl]methanol (CID 106937841) is [4-[2-(methylamino)ethoxymethyl]phenyl]methanol.
What is the SMILES notation for [4-[2-(methylamino)ethoxymethyl]phenyl]methanol?
The canonical SMILES for [4-[2-(methylamino)ethoxymethyl]phenyl]methanol is CNCCOCc1ccc(CO)cc1.
What is the InChIKey of [4-[2-(methylamino)ethoxymethyl]phenyl]methanol?
The InChIKey is AZGDISUTWCJSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-12-6-7-14-9-11-4-2-10(8-13)3-5-11/h2-5,12-13H,6-9H2,1H3.
What are the key properties of [4-[2-(methylamino)ethoxymethyl]phenyl]methanol?
[4-[2-(methylamino)ethoxymethyl]phenyl]methanol has a molecular weight of 195.26 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(methylamino)ethoxymethyl]phenyl]methanol is sourced from PubChem (CID 106937841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).