O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine

C10H15NO3 — CID 117286953

IUPACO-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine
SMILESCOCc1ccc(OC)c(CON)c1
InChIInChI=1S/C10H15NO3/c1-12-6-8-3-4-10(13-2)9(5-8)7-14-11/h3-5H,6-7,11H2,1-2H3
InChIKeyODUUSDNSOOPFEZ-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.23
Rot. Bonds5

About O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine

O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine (PubChem CID 117286953) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine
PubChem CID117286953
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC NameO-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine
SMILESCOCc1ccc(OC)c(CON)c1
InChIInChI=1S/C10H15NO3/c1-12-6-8-3-4-10(13-2)9(5-8)7-14-11/h3-5H,6-7,11H2,1-2H3
InChIKeyODUUSDNSOOPFEZ-UHFFFAOYSA-N
XLogP1.23
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-one
CID 83883722
1-methoxy-4-(methoxymethyl)-2-prop-2-enylbenzene
CID 59727862
2-[4-methoxy-3-(methoxymethyl)phenyl]ethanamine
CID 55253717
2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-amine
CID 117299291
O-[(2-methoxy-5-methylsulfanylphenyl)methyl]hydroxylamine
CID 117288802
[2-methoxy-5-(methoxycarbonyloxymethyl)phenyl]methyl methyl carbonate
CID 58444255
O-[(2-methoxy-4,5-dimethylphenyl)methyl]hydroxylamine
CID 83482464
O-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
CID 117384193
2-methoxy-4-(methoxymethyl)-1-methylbenzene
CID 91136887
[2-methoxy-5-[3-(2-methoxyethoxy)propoxymethyl]phenyl]methanamine
CID 103401488
1-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]piperazine
CID 117379704
[5-(cyclohexyloxymethyl)-2-methoxyphenyl]methanamine
CID 65338634

Frequently Asked Questions

What is the IUPAC name of O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine?
The IUPAC name of O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine (CID 117286953) is O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine.
What is the SMILES notation for O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine?
The canonical SMILES for O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine is COCc1ccc(OC)c(CON)c1.
What is the InChIKey of O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine?
The InChIKey is ODUUSDNSOOPFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-12-6-8-3-4-10(13-2)9(5-8)7-14-11/h3-5H,6-7,11H2,1-2H3.
What are the key properties of O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine?
O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine has a molecular weight of 197.23 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]hydroxylamine is sourced from PubChem (CID 117286953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).