N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one

C22H32N2O6 — CID 145375319

IUPACN,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one
SMILESCN(C)C.COc1cc(N2CCC2=O)cc(OC)c1OC.COc1ccccc1O
InChIInChI=1S/C12H15NO4.C7H8O2.C3H9N/c1-15-9-6-8(13-5-4-11(13)14)7-10(16-2)12(9)17-3;1-9-7-5-3-2-4-6(7)8;1-4(2)3/h6-7H,4-5H2,1-3H3;2-5,8H,1H3;1-3H3
InChIKeyZWKCSXHYCNHAOA-UHFFFAOYSA-N
MW420.51 g/mol
LogP3.03
Rot. Bonds5

About N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one

N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one (PubChem CID 145375319) has the molecular formula C22H32N2O6 and a molecular weight of 420.51 g/mol. Its IUPAC name is N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one.

Molecular Properties

Compound NameN,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one
PubChem CID145375319
Molecular FormulaC22H32N2O6
Molecular Weight420.51 g/mol
Exact Mass420.23
IUPAC NameN,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one
SMILESCN(C)C.COc1cc(N2CCC2=O)cc(OC)c1OC.COc1ccccc1O
InChIInChI=1S/C12H15NO4.C7H8O2.C3H9N/c1-15-9-6-8(13-5-4-11(13)14)7-10(16-2)12(9)17-3;1-9-7-5-3-2-4-6(7)8;1-4(2)3/h6-7H,4-5H2,1-3H3;2-5,8H,1H3;1-3H3
InChIKeyZWKCSXHYCNHAOA-UHFFFAOYSA-N
XLogP3.03
TPSA80.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3Z)-3-ethylidene-1-(3,4,5-trimethoxyphenyl)azetidin-2-one;2-methoxyphenol
CID 145375292
1,2-dimethoxybenzene;3-methylidene-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
CID 145375238
4-(3,4,5-trimethoxyphenyl)morpholin-3-one
CID 165481703
azane;2-methoxyphenol
CID 172717837
1-methoxy-2-prop-2-enoxybenzene;3-methylidene-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
CID 145375224
2-methoxyphenol;molecular bromine
CID 141484212
methanethiol;2-methoxyphenol
CID 141484211
3,4,5-trimethoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687589
1-(3,4,5-trimethoxyphenyl)-1,3-diazinan-2-one
CID 115370857
3,4,5-trimethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687225
2-methoxyphenol;oxalic acid
CID 162319729
(2-methoxyphenyl) prop-2-enoate;3-methylidene-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
CID 145375232

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one?
The IUPAC name of N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one (CID 145375319) is N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one.
What is the SMILES notation for N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one?
The canonical SMILES for N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one is CN(C)C.COc1cc(N2CCC2=O)cc(OC)c1OC.COc1ccccc1O.
What is the InChIKey of N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one?
The InChIKey is ZWKCSXHYCNHAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO4.C7H8O2.C3H9N/c1-15-9-6-8(13-5-4-11(13)14)7-10(16-2)12(9)17-3;1-9-7-5-3-2-4-6(7)8;1-4(2)3/h6-7H,4-5H2,1-3H3;2-5,8H,1H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one?
N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one has a molecular weight of 420.51 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;2-methoxyphenol;1-(3,4,5-trimethoxyphenyl)azetidin-2-one is sourced from PubChem (CID 145375319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).