2-(2-methyliminoethyl)phenol

C9H11NO — CID 15310524

IUPAC2-(2-methyliminoethyl)phenol
SMILESC/N=C/Cc1ccccc1O
InChIInChI=1S/C9H11NO/c1-10-7-6-8-4-2-3-5-9(8)11/h2-5,7,11H,6H2,1H3/b10-7+
InChIKeyARTJFHWBJZNZNV-JXMROGBWSA-N
MW149.19 g/mol
LogP1.64
Rot. Bonds2

About 2-(2-methyliminoethyl)phenol

2-(2-methyliminoethyl)phenol (PubChem CID 15310524) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-(2-methyliminoethyl)phenol.

Molecular Properties

Compound Name2-(2-methyliminoethyl)phenol
PubChem CID15310524
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name2-(2-methyliminoethyl)phenol
SMILESC/N=C/Cc1ccccc1O
InChIInChI=1S/C9H11NO/c1-10-7-6-8-4-2-3-5-9(8)11/h2-5,7,11H,6H2,1H3/b10-7+
InChIKeyARTJFHWBJZNZNV-JXMROGBWSA-N
XLogP1.64
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-(2-chlorophenyl)-N-methylethanimine
CID 143112738
boric acid;2-prop-2-enylphenol
CID 70457137
2-(2-iminoethyl)phenol
CID 90112038
2-methylprop-2-enoic acid;2-prop-2-enylphenol
CID 70155060
2-tert-butylphenol;2-prop-2-enylphenol
CID 88688446
sodium;ethoxyethane;hydride;2-prop-2-enylphenol
CID 173000215
2-(4-methylpenta-2,4-dienyl)phenol
CID 141457123
2-prop-2-enylphenol;sulfuryl dichloride
CID 174775131
2-[4-hydroxyimino-3-(hydroxyiminomethyl)but-2-enyl]phenol
CID 173349248
naphthalen-1-ol;2-prop-2-enylphenol
CID 174719033
2-(3-ethoxyprop-2-enyl)phenol
CID 66692750
benzene;2-ethylphenol
CID 159726745

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyliminoethyl)phenol?
The IUPAC name of 2-(2-methyliminoethyl)phenol (CID 15310524) is 2-(2-methyliminoethyl)phenol.
What is the SMILES notation for 2-(2-methyliminoethyl)phenol?
The canonical SMILES for 2-(2-methyliminoethyl)phenol is C/N=C/Cc1ccccc1O.
What is the InChIKey of 2-(2-methyliminoethyl)phenol?
The InChIKey is ARTJFHWBJZNZNV-JXMROGBWSA-N. The full InChI is InChI=1S/C9H11NO/c1-10-7-6-8-4-2-3-5-9(8)11/h2-5,7,11H,6H2,1H3/b10-7+.
What are the key properties of 2-(2-methyliminoethyl)phenol?
2-(2-methyliminoethyl)phenol has a molecular weight of 149.19 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyliminoethyl)phenol is sourced from PubChem (CID 15310524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).