N-[(2-methoxyphenyl)methoxy]methanamine

C9H13NO2 — CID 105433405

IUPACN-[(2-methoxyphenyl)methoxy]methanamine
SMILESCNOCc1ccccc1OC
InChIInChI=1S/C9H13NO2/c1-10-12-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3
InChIKeyOADRBNSMWVWZCQ-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.35
Rot. Bonds4

About N-[(2-methoxyphenyl)methoxy]methanamine

N-[(2-methoxyphenyl)methoxy]methanamine (PubChem CID 105433405) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methoxy]methanamine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methoxy]methanamine
PubChem CID105433405
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC NameN-[(2-methoxyphenyl)methoxy]methanamine
SMILESCNOCc1ccccc1OC
InChIInChI=1S/C9H13NO2/c1-10-12-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3
InChIKeyOADRBNSMWVWZCQ-UHFFFAOYSA-N
XLogP1.35
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-methoxyphenyl)methoxy]formamide
CID 141216703
2-[(2-methoxyphenyl)methoxy]-N'-methylacetohydrazide
CID 116846802
ethane;1-methoxy-2-(propan-2-yloxymethyl)benzene
CID 154665730
2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272
1-bromo-4-[(2-methoxyphenyl)methoxy]benzene
CID 54940328
1-methoxy-2-(3-methylbutoxymethyl)benzene
CID 91710990
N-[(2-methoxyphenyl)methoxy]-2-methylsulfonylbenzenesulfonamide
CID 129056963
(2-(111C)methoxyphenyl)methanol
CID 59897789
1-iodo-2-[(2-methoxyphenyl)methoxy]benzene
CID 54942072
triethyl-[(2-methoxyphenyl)methoxy]silane
CID 101046757
ethane;1-methoxy-2-[3-(2-methoxyphenyl)propyl]benzene
CID 91290457
lithium (2-methoxyphenyl)methanolate
CID 139799103

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methoxy]methanamine?
The IUPAC name of N-[(2-methoxyphenyl)methoxy]methanamine (CID 105433405) is N-[(2-methoxyphenyl)methoxy]methanamine.
What is the SMILES notation for N-[(2-methoxyphenyl)methoxy]methanamine?
The canonical SMILES for N-[(2-methoxyphenyl)methoxy]methanamine is CNOCc1ccccc1OC.
What is the InChIKey of N-[(2-methoxyphenyl)methoxy]methanamine?
The InChIKey is OADRBNSMWVWZCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-10-12-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methoxy]methanamine?
N-[(2-methoxyphenyl)methoxy]methanamine has a molecular weight of 167.21 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methoxy]methanamine is sourced from PubChem (CID 105433405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).