methanamine;N-(2-methoxyphenyl)formamide

C9H14N2O2 — CID 143368119

IUPACmethanamine;N-(2-methoxyphenyl)formamide
SMILESCN.COc1ccccc1NC=O
InChIInChI=1S/C8H9NO2.CH5N/c1-11-8-5-3-2-4-7(8)9-6-10;1-2/h2-6H,1H3,(H,9,10);2H2,1H3
InChIKeyRWIXEDYNUJJGOC-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.84
Rot. Bonds3

About methanamine;N-(2-methoxyphenyl)formamide

methanamine;N-(2-methoxyphenyl)formamide (PubChem CID 143368119) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is methanamine;N-(2-methoxyphenyl)formamide.

Molecular Properties

Compound Namemethanamine;N-(2-methoxyphenyl)formamide
PubChem CID143368119
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Namemethanamine;N-(2-methoxyphenyl)formamide
SMILESCN.COc1ccccc1NC=O
InChIInChI=1S/C8H9NO2.CH5N/c1-11-8-5-3-2-4-7(8)9-6-10;1-2/h2-6H,1H3,(H,9,10);2H2,1H3
InChIKeyRWIXEDYNUJJGOC-UHFFFAOYSA-N
XLogP0.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyphenyl)methanethioamide
CID 12770215
N-(2-ethoxyphenyl)formamide;molecular hydrogen
CID 142473191
N-[2-(2,2-dimethylpropoxy)phenyl]formamide
CID 143321861
N-(5-formyl-2-methoxyphenyl)formamide
CID 168654093
ethane;(2-methoxyphenyl)urea
CID 143063924
N-[2-(4-fluorophenoxy)phenyl]formamide
CID 86192955
(2-methoxyanilino)methanone
CID 91159074
N-[4-(dimethylamino)-2-methoxyphenyl]formamide
CID 168653974
N-[2-(2-phenoxyethoxy)phenyl]formamide
CID 168654375
ethyl N-[2-(ethoxycarbonylcarbamoyl)-3-(2-methoxyanilino)prop-2-enoyl]carbamate
CID 3493617
2-methoxy-N-phenylaniline
CID 10910514
3-(2-methoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one
CID 758643

Frequently Asked Questions

What is the IUPAC name of methanamine;N-(2-methoxyphenyl)formamide?
The IUPAC name of methanamine;N-(2-methoxyphenyl)formamide (CID 143368119) is methanamine;N-(2-methoxyphenyl)formamide.
What is the SMILES notation for methanamine;N-(2-methoxyphenyl)formamide?
The canonical SMILES for methanamine;N-(2-methoxyphenyl)formamide is CN.COc1ccccc1NC=O.
What is the InChIKey of methanamine;N-(2-methoxyphenyl)formamide?
The InChIKey is RWIXEDYNUJJGOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2.CH5N/c1-11-8-5-3-2-4-7(8)9-6-10;1-2/h2-6H,1H3,(H,9,10);2H2,1H3.
What are the key properties of methanamine;N-(2-methoxyphenyl)formamide?
methanamine;N-(2-methoxyphenyl)formamide has a molecular weight of 182.22 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;N-(2-methoxyphenyl)formamide is sourced from PubChem (CID 143368119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).