N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide

C12H15NO2 — CID 24895519

IUPACN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@@H]1CCc2ccccc21
InChIInChI=1S/C12H15NO2/c1-15-8-12(14)13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-8H2,1H3,(H,13,14)/t11-/m1/s1
InChIKeyOUYXALWRELEAFF-LLVKDONJSA-N
MW205.26 g/mol
LogP1.44
Rot. Bonds3

About N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide

N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide (PubChem CID 24895519) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
PubChem CID24895519
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@@H]1CCc2ccccc21
InChIInChI=1S/C12H15NO2/c1-15-8-12(14)13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-8H2,1H3,(H,13,14)/t11-/m1/s1
InChIKeyOUYXALWRELEAFF-LLVKDONJSA-N
XLogP1.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 42885170
[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 95795799
[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl] 2-iodobenzoate
CID 95795315
N-[(1S)-2,3-dihydro-1H-inden-1-yl]dodecanamide
CID 23624796
5-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-5-oxopentanoic acid
CID 55155027
[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl] 2-(2-chlorophenyl)acetate
CID 95795793
[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl] 2-(3-methylphenyl)acetate
CID 71822767
2-(2,5-dichlorophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide
CID 25493489
N-(2,3-dihydro-1H-inden-1-yl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120619174
N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 139796474
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 101173546
N-[(1R)-2,3-dihydro-1H-inden-1-yl]pent-4-enamide
CID 100952588

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide?
The IUPAC name of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide (CID 24895519) is N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide?
The canonical SMILES for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide is COCC(=O)N[C@@H]1CCc2ccccc21.
What is the InChIKey of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide?
The InChIKey is OUYXALWRELEAFF-LLVKDONJSA-N. The full InChI is InChI=1S/C12H15NO2/c1-15-8-12(14)13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-8H2,1H3,(H,13,14)/t11-/m1/s1.
What are the key properties of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide?
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide has a molecular weight of 205.26 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide is sourced from PubChem (CID 24895519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).