2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide

C18H18N2O4 — CID 136518616

IUPAC2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide
SMILESNC(=O)COc1ccccc1C(=O)NC1c2ccccc2CC1O
InChIInChI=1S/C18H18N2O4/c19-16(22)10-24-15-8-4-3-7-13(15)18(23)20-17-12-6-2-1-5-11(12)9-14(17)21/h1-8,14,17,21H,9-10H2,(H2,19,22)(H,20,23)
InChIKeyASRVEEACZGUJOD-UHFFFAOYSA-N
MW326.35 g/mol
LogP0.94
Rot. Bonds5

About 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide

2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide (PubChem CID 136518616) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide
PubChem CID136518616
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide
SMILESNC(=O)COc1ccccc1C(=O)NC1c2ccccc2CC1O
InChIInChI=1S/C18H18N2O4/c19-16(22)10-24-15-8-4-3-7-13(15)18(23)20-17-12-6-2-1-5-11(12)9-14(17)21/h1-8,14,17,21H,9-10H2,(H2,19,22)(H,20,23)
InChIKeyASRVEEACZGUJOD-UHFFFAOYSA-N
XLogP0.94
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 50.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-difluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide
CID 62660008
2-chloro-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide
CID 103869650
N-[2-(aminomethyl)cyclopentyl]-2-(2-amino-2-oxoethoxy)benzamide
CID 119604933
2-fluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-methylbenzamide
CID 80711787
2-amino-5-hydroxy-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
CID 107211481
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 97249203
N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 139796474
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 102738989
4-amino-2-fluoro-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
CID 107211343
N-(1-adamantyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 578415
2,3-difluoro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyridine-4-carboxamide
CID 103337662
2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120577789

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide (CID 136518616) is 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide is NC(=O)COc1ccccc1C(=O)NC1c2ccccc2CC1O.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide?
The InChIKey is ASRVEEACZGUJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c19-16(22)10-24-15-8-4-3-7-13(15)18(23)20-17-12-6-2-1-5-11(12)9-14(17)21/h1-8,14,17,21H,9-10H2,(H2,19,22)(H,20,23).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide?
2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide has a molecular weight of 326.35 g/mol, XLogP of 0.94, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide is sourced from PubChem (CID 136518616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).