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

C14H19NO2 — CID 22922683

IUPACN-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
SMILESCOc1ccc2c(c1)CCC2CCNC(C)=O
InChIInChI=1S/C14H19NO2/c1-10(16)15-8-7-11-3-4-12-9-13(17-2)5-6-14(11)12/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,15,16)
InChIKeyKCYRNAYRGZMFMD-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.25
Rot. Bonds4

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

N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide (PubChem CID 22922683) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
PubChem CID22922683
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
SMILESCOc1ccc2c(c1)CCC2CCNC(C)=O
InChIInChI=1S/C14H19NO2/c1-10(16)15-8-7-11-3-4-12-9-13(17-2)5-6-14(11)12/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,15,16)
InChIKeyKCYRNAYRGZMFMD-UHFFFAOYSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(5-methoxy-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

N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide
CID 22922665
N-[2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]-2-oxopropanamide
CID 142703369
N-[2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]-2-methylpropanamide
CID 54317020
N-[2-(6-methoxy-3,4-dihydro-2H-chromen-2-yl)ethyl]acetamide
CID 18177456
methyl 2-acetamido-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
CID 10062053
N-[2-(2-benzyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide
CID 44582585
methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoate
CID 23529443
N-[2-[6-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl]ethyl]acetamide
CID 25271168
(2S)-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]propanoic acid;(2R)-2-[(1R)-5-methoxy-2,3-dihydro-1H-inden-1-yl]propanoic acid
CID 160877367
N-[4-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]cyclohexyl]acetamide
CID 99635785
methyl 6,13-dimethoxytricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxylate
CID 83985276
3,3,3-trifluoro-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide
CID 86794394

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide (CID 22922683) is N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide is COc1ccc2c(c1)CCC2CCNC(C)=O.
What is the InChIKey of N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?
The InChIKey is KCYRNAYRGZMFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10(16)15-8-7-11-3-4-12-9-13(17-2)5-6-14(11)12/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,15,16).
What are the key properties of N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?
N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide has a molecular weight of 233.31 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide is sourced from PubChem (CID 22922683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).