1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol

C12H19NO2 — CID 60924440

IUPAC1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol
SMILESCOCc1ccccc1CNCC(C)O
InChIInChI=1S/C12H19NO2/c1-10(14)7-13-8-11-5-3-4-6-12(11)9-15-2/h3-6,10,13-14H,7-9H2,1-2H3
InChIKeyGCYMNYGTSOEXMC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.30
Rot. Bonds6

About 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol

1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol (PubChem CID 60924440) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol.

Molecular Properties

Compound Name1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol
PubChem CID60924440
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol
SMILESCOCc1ccccc1CNCC(C)O
InChIInChI=1S/C12H19NO2/c1-10(14)7-13-8-11-5-3-4-6-12(11)9-15-2/h3-6,10,13-14H,7-9H2,1-2H3
InChIKeyGCYMNYGTSOEXMC-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[2-(methoxymethyl)phenyl]methylamino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106989494
(2S)-1-[[4-(methoxymethyl)phenyl]methylamino]propan-2-ol
CID 103884134
methyl 2-acetamido-3-[[2-(methoxymethyl)phenyl]methylamino]propanoate
CID 103240330
1-[(2-methylphenyl)methylamino]propan-2-ol;hydrochloride
CID 17293836
N-[[2-(methoxymethyl)phenyl]methyl]-1-(2-methylphenyl)methanamine
CID 60744139
1-(4-ethylphenyl)-N-[[2-(methoxymethyl)phenyl]methyl]methanamine
CID 60743821
(2S)-1-[(2-propan-2-yloxyphenyl)methylamino]propan-2-ol
CID 51675528
1-(4-hydroxy-2-methylpentyl)-3-[[2-(methoxymethyl)phenyl]methyl]urea
CID 111454390
3-[[2-(methoxymethyl)phenyl]methylamino]-2-phenylpropanenitrile
CID 64536413
1-(3-hydroxybutyl)-3-[[2-(methoxymethyl)phenyl]methyl]urea
CID 111337159
3-[[2-(methoxymethyl)phenyl]methylamino]-2-methylbutan-2-ol
CID 65338098
(2R)-1-[[2-(difluoromethoxy)phenyl]methylamino]propan-2-ol
CID 93033134

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol?
The IUPAC name of 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol (CID 60924440) is 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol.
What is the SMILES notation for 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol?
The canonical SMILES for 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol is COCc1ccccc1CNCC(C)O.
What is the InChIKey of 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol?
The InChIKey is GCYMNYGTSOEXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-10(14)7-13-8-11-5-3-4-6-12(11)9-15-2/h3-6,10,13-14H,7-9H2,1-2H3.
What are the key properties of 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol?
1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol has a molecular weight of 209.29 g/mol, XLogP of 1.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(methoxymethyl)phenyl]methylamino]propan-2-ol is sourced from PubChem (CID 60924440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).