2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide

C14H22N2O3 — CID 54891131

IUPAC2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide
SMILESCOc1cc(OC)cc(C(NCC(C)C)C(N)=O)c1
InChIInChI=1S/C14H22N2O3/c1-9(2)8-16-13(14(15)17)10-5-11(18-3)7-12(6-10)19-4/h5-7,9,13,16H,8H2,1-4H3,(H2,15,17)
InChIKeyYQKMIMBPHLTWPW-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.48
Rot. Bonds7

About 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide

2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide (PubChem CID 54891131) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide
PubChem CID54891131
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide
SMILESCOc1cc(OC)cc(C(NCC(C)C)C(N)=O)c1
InChIInChI=1S/C14H22N2O3/c1-9(2)8-16-13(14(15)17)10-5-11(18-3)7-12(6-10)19-4/h5-7,9,13,16H,8H2,1-4H3,(H2,15,17)
InChIKeyYQKMIMBPHLTWPW-UHFFFAOYSA-N
XLogP1.48
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide 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

2-(3,5-dimethoxyphenyl)-2-(propan-2-ylamino)acetamide
CID 58785891
2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide
CID 60995659
2-(2-methylpropylamino)-2-(2,4,6-trimethoxyphenyl)acetic acid
CID 61001191
2-(4-ethoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 54891036
[(2S)-2-(3,5-dimethoxyphenyl)propyl] carbamate
CID 146173874
2-(3,5-dimethoxyphenyl)-2-(propan-2-ylamino)acetic acid
CID 43754392
methyl 2-(butan-2-ylamino)-2-(3,5-dimethoxyphenyl)acetate
CID 61024922
2-(cyclopropylamino)-2-(3,5-dimethoxyphenyl)acetamide
CID 60796181
2-[4-(2-amino-2-oxoethoxy)phenyl]-2-(2-methylpropylamino)acetamide
CID 60995072
2-[(3,5-dimethoxyphenyl)methylamino]propanamide
CID 43402365
2-(4-bromo-3-fluorophenyl)-2-(2-methylpropylamino)acetamide
CID 81436324
1,3,5-trimethoxybenzene;urea
CID 174919725

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide (CID 54891131) is 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide is COc1cc(OC)cc(C(NCC(C)C)C(N)=O)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide?
The InChIKey is YQKMIMBPHLTWPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-9(2)8-16-13(14(15)17)10-5-11(18-3)7-12(6-10)19-4/h5-7,9,13,16H,8H2,1-4H3,(H2,15,17).
What are the key properties of 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide?
2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide is sourced from PubChem (CID 54891131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).