3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide

C15H21NO5 — CID 110359281

IUPAC3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NCCC2(C)OCCO2)c1
InChIInChI=1S/C15H21NO5/c1-15(20-6-7-21-15)4-5-16-14(17)11-8-12(18-2)10-13(9-11)19-3/h8-10H,4-7H2,1-3H3,(H,16,17)
InChIKeyYCXJZWLGYIHIRT-UHFFFAOYSA-N
MW295.33 g/mol
LogP1.59
Rot. Bonds6

About 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide

3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide (PubChem CID 110359281) has the molecular formula C15H21NO5 and a molecular weight of 295.33 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
PubChem CID110359281
Molecular FormulaC15H21NO5
Molecular Weight295.33 g/mol
Exact Mass295.14
IUPAC Name3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NCCC2(C)OCCO2)c1
InChIInChI=1S/C15H21NO5/c1-15(20-6-7-21-15)4-5-16-14(17)11-8-12(18-2)10-13(9-11)19-3/h8-10H,4-7H2,1-3H3,(H,16,17)
InChIKeyYCXJZWLGYIHIRT-UHFFFAOYSA-N
XLogP1.59
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.33
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide 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

3-methoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
CID 110359279
N-[4-[(3,5-dimethoxybenzoyl)amino]butyl]-3,5-dimethoxybenzamide
CID 2933573
N-[2-(1,3-dioxan-2-yl)ethyl]-3,5-dimethoxybenzamide
CID 110370070
4-fluoro-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide
CID 110359272
1-N,3-N-bis(2-acetamidoethyl)-5-methoxybenzene-1,3-dicarboxamide
CID 170010863
N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-3,5-dihydroxybenzamide
CID 108539471
N-(3-cyanopropyl)-3,5-dimethoxybenzamide
CID 62668308
3,5-dimethoxy-N-(2-oxopropyl)benzamide
CID 64996551
N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-3-phenylbenzamide
CID 110359324
N-ethyl-3,5-dimethoxybenzamide
CID 4286127
N-(2-aminooxyethyl)-3,5-dimethoxybenzamide
CID 92931838
3,5-dimethoxy-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62663294

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide (CID 110359281) is 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide is COc1cc(OC)cc(C(=O)NCCC2(C)OCCO2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide?
The InChIKey is YCXJZWLGYIHIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO5/c1-15(20-6-7-21-15)4-5-16-14(17)11-8-12(18-2)10-13(9-11)19-3/h8-10H,4-7H2,1-3H3,(H,16,17).
What are the key properties of 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide?
3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide has a molecular weight of 295.33 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide is sourced from PubChem (CID 110359281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).