N-[(2-methoxyphenyl)methoxy]formamide

C9H11NO3 — CID 141216703

IUPACN-[(2-methoxyphenyl)methoxy]formamide
SMILESCOc1ccccc1CONC=O
InChIInChI=1S/C9H11NO3/c1-12-9-5-3-2-4-8(9)6-13-10-7-11/h2-5,7H,6H2,1H3,(H,10,11)
InChIKeyRENNNPWWDRKMCJ-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.87
Rot. Bonds5

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

N-[(2-methoxyphenyl)methoxy]formamide (PubChem CID 141216703) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methoxy]formamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methoxy]formamide
PubChem CID141216703
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC NameN-[(2-methoxyphenyl)methoxy]formamide
SMILESCOc1ccccc1CONC=O
InChIInChI=1S/C9H11NO3/c1-12-9-5-3-2-4-8(9)6-13-10-7-11/h2-5,7H,6H2,1H3,(H,10,11)
InChIKeyRENNNPWWDRKMCJ-UHFFFAOYSA-N
XLogP0.87
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-methoxyphenyl)methoxy]methanamine
CID 105433405
4-[(2-methoxyphenyl)methoxy]benzaldehyde
CID 4129498
N-[(2-methoxyphenyl)methoxy]-2-methylsulfonylbenzenesulfonamide
CID 129056963
4-methoxy-3-[(2-methoxyphenyl)methoxy]benzaldehyde
CID 60666587
2-[(2-methoxyphenyl)methoxycarbonylamino]acetic acid
CID 95454152
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
N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine
CID 4722320
1-methoxy-2-(3-methylbutoxymethyl)benzene
CID 91710990
1-(2-methoxyphenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine
CID 60719579
2-formamido-3-(2-methoxyphenyl)-2-methylpropanoic acid
CID 63688568

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methoxy]formamide?
The IUPAC name of N-[(2-methoxyphenyl)methoxy]formamide (CID 141216703) is N-[(2-methoxyphenyl)methoxy]formamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methoxy]formamide?
The canonical SMILES for N-[(2-methoxyphenyl)methoxy]formamide is COc1ccccc1CONC=O.
What is the InChIKey of N-[(2-methoxyphenyl)methoxy]formamide?
The InChIKey is RENNNPWWDRKMCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-12-9-5-3-2-4-8(9)6-13-10-7-11/h2-5,7H,6H2,1H3,(H,10,11).
What are the key properties of N-[(2-methoxyphenyl)methoxy]formamide?
N-[(2-methoxyphenyl)methoxy]formamide has a molecular weight of 181.19 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methoxy]formamide is sourced from PubChem (CID 141216703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).