N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide

C15H21NO3 — CID 11076291

IUPACN-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
SMILESCOc1cc2c(cc1OC)C(CCNC(C)=O)CC2
InChIInChI=1S/C15H21NO3/c1-10(17)16-7-6-11-4-5-12-8-14(18-2)15(19-3)9-13(11)12/h8-9,11H,4-7H2,1-3H3,(H,16,17)
InChIKeyYOZGIWAHPPTVHL-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.26
Rot. Bonds5

About N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide

N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide (PubChem CID 11076291) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
PubChem CID11076291
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
SMILESCOc1cc2c(cc1OC)C(CCNC(C)=O)CC2
InChIInChI=1S/C15H21NO3/c1-10(17)16-7-6-11-4-5-12-8-14(18-2)15(19-3)9-13(11)12/h8-9,11H,4-7H2,1-3H3,(H,16,17)
InChIKeyYOZGIWAHPPTVHL-UHFFFAOYSA-N
XLogP2.26
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]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

Ramelteon
CID 208902
N-Acetyl-3,4-dimethoxyphenethylamine
CID 80465
N-(2-(1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide
CID 9881626
Bomppa
CID 71508234
(S)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-YL)ethyl]propanamide
CID 9816335
2,2,2-Trifluoro-N-[2-(6-methoxy-2-phenyl-3H-inden-1-yl)-ethyl]-acetamide
CID 9841851
2,2,2-Trifluoro-N-[2-(6-methoxy-indan-1-yl)-ethyl]-acetamide
CID 9860698
N-(8-Methoxy-acenaphthen-1-ylmethyl)-acetamide
CID 10562968
N-[2-(8-Methoxy-acenaphthen-1-yl)-ethyl]-acetamide
CID 10778397
N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]acetamide
CID 10890175
N-[2-(7,8-dihydro-6H-indeno[4,5-d]-1,3-dioxol-8-yl)ethyl]propionamide
CID 10934249
N-[2-(3,7,8,9-tetrahydro-2H-cyclopenta[h][1,4]benzodioxin-9-yl)ethyl]propanamide
CID 10967744

Frequently Asked Questions

What is the IUPAC name of N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide (CID 11076291) is N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide is COc1cc2c(cc1OC)C(CCNC(C)=O)CC2.
What is the InChIKey of N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?
The InChIKey is YOZGIWAHPPTVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10(17)16-7-6-11-4-5-12-8-14(18-2)15(19-3)9-13(11)12/h8-9,11H,4-7H2,1-3H3,(H,16,17).
What are the key properties of N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?
N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide is sourced from PubChem (CID 11076291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).