(3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate

C17H21NO4 — CID 11812288

IUPAC(3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate
SMILESCOc1c(C)c(OC)c(OC(C)=O)c(C2C=CC=CC2)c1N
InChIInChI=1S/C17H21NO4/c1-10-15(20-3)14(18)13(12-8-6-5-7-9-12)17(16(10)21-4)22-11(2)19/h5-8,12H,9,18H2,1-4H3
InChIKeyBXKHMEJMMNTSNW-UHFFFAOYSA-N
MW303.36 g/mol
LogP3.12
Rot. Bonds4

About (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate

(3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate (PubChem CID 11812288) has the molecular formula C17H21NO4 and a molecular weight of 303.36 g/mol. Its IUPAC name is (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate.

Molecular Properties

Compound Name(3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate
PubChem CID11812288
Molecular FormulaC17H21NO4
Molecular Weight303.36 g/mol
Exact Mass303.15
IUPAC Name(3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate
SMILESCOc1c(C)c(OC)c(OC(C)=O)c(C2C=CC=CC2)c1N
InChIInChI=1S/C17H21NO4/c1-10-15(20-3)14(18)13(12-8-6-5-7-9-12)17(16(10)21-4)22-11(2)19/h5-8,12H,9,18H2,1-4H3
InChIKeyBXKHMEJMMNTSNW-UHFFFAOYSA-N
XLogP3.12
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-Amino-5-fluoro-7-methoxy-8-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,4-benzodioxine-2,3-dione
CID 169091137
5-Amino-2,4-dimethoxy-6-(3-methoxyphenyl)-3-methylphenol
CID 166514338
[3-amino-2-[(1S)-cyclohexa-2,4-dien-1-yl]-6-methoxy-4,5-dimethylphenyl] acetate;carbon monoxide;iron
CID 135047931
[3-amino-2-[(1R)-cyclohexa-2,4-dien-1-yl]-4,6-dimethoxy-5-methylphenyl] acetate;carbon monoxide;iron
CID 135051424
2,4-Dimethoxy-3,6-dimethyl-5-methylperoxyaniline
CID 141954242
5-[(E)-2,4-dimethylhex-3-en-2-yl]-2,3,4-trimethoxy-6-methylaniline
CID 143388468
5-Amino-2,4-dimethoxy-3-methyl-6-phenylphenol
CID 166514340
[5-Acetamido-2,4-dimethoxy-6-(3-methoxyphenyl)-3-methylphenyl] acetate
CID 172145251
(5-Acetamido-2,4-dimethoxy-3-methyl-6-phenylphenyl) acetate
CID 172145257
3-Amino-2-[3-(hydroxymethyl)phenyl]-4,6-dimethoxy-5-methylphenol
CID 172145259
(4-Acetyloxy-5-amino-2-methoxy-3-methylphenyl) acetate
CID 174497146
2,3,4,5-Tetramethoxy-6-phenylaniline
CID 174664153

Frequently Asked Questions

What is the IUPAC name of (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate?
The IUPAC name of (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate (CID 11812288) is (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate.
What is the SMILES notation for (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate?
The canonical SMILES for (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate is COc1c(C)c(OC)c(OC(C)=O)c(C2C=CC=CC2)c1N.
What is the InChIKey of (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate?
The InChIKey is BXKHMEJMMNTSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO4/c1-10-15(20-3)14(18)13(12-8-6-5-7-9-12)17(16(10)21-4)22-11(2)19/h5-8,12H,9,18H2,1-4H3.
What are the key properties of (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate?
(3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate has a molecular weight of 303.36 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-2-cyclohexa-2,4-dien-1-yl-4,6-dimethoxy-5-methylphenyl) acetate is sourced from PubChem (CID 11812288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).