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

C15H21NO3 — CID 70757792

IUPAC2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SMILESO=C(CC1CCc2ccccc21)NCCOCCO
InChIInChI=1S/C15H21NO3/c17-8-10-19-9-7-16-15(18)11-13-6-5-12-3-1-2-4-14(12)13/h1-4,13,17H,5-11H2,(H,16,18)
InChIKeyNSGAPHYYJLAMKP-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.23
Rot. Bonds7

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

2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide (PubChem CID 70757792) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
PubChem CID70757792
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SMILESO=C(CC1CCc2ccccc21)NCCOCCO
InChIInChI=1S/C15H21NO3/c17-8-10-19-9-7-16-15(18)11-13-6-5-12-3-1-2-4-14(12)13/h1-4,13,17H,5-11H2,(H,16,18)
InChIKeyNSGAPHYYJLAMKP-UHFFFAOYSA-N
XLogP1.23
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxyethyl)-2-methyl-3-phenylpropanamide
CID 5459522
(2R)-N-[2-(2-hydroxyethoxy)ethyl]-2-[4-(2-methylpropyl)phenyl]propanamide
CID 9922143
Methanone, (2-indanyl)(4-morpholyl)-
CID 576078
3-sulfanylpropyl 2-(2,3-dihydro-1H-indene-2-carbonylamino)acetate
CID 44371874
N-[3-(2-cyclohexylethylamino)-2-hydroxypropyl]-2-(9H-fluoren-9-yl)acetamide
CID 172439207
N-[3-(cyclohexylmethylamino)-2-hydroxypropyl]-9H-fluorene-9-carboxamide
CID 172440555
N-[3-(2,2-dimethylpropylamino)-2-hydroxypropyl]-2-(9H-fluoren-9-yl)acetamide
CID 172444856
N-[3-(cycloheptylmethylamino)-2-hydroxypropyl]-2-(9H-fluoren-9-yl)acetamide
CID 172446951
N-[3-(cyclohexylmethylamino)-2-hydroxypropyl]-2-(9H-fluoren-9-yl)acetamide
CID 172447793
N-[3-(2,2-dimethylpropylamino)-2-hydroxypropyl]-9H-fluorene-9-carboxamide
CID 172449448
N-[3-(cyclohexylamino)-2-hydroxypropyl]-2-(9H-fluoren-9-yl)acetamide
CID 172449840
N-[3-(cyclopropylmethylamino)-2-hydroxypropyl]-2-(9H-fluoren-9-yl)acetamide
CID 172450045

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide (CID 70757792) is 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide is O=C(CC1CCc2ccccc21)NCCOCCO.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The InChIKey is NSGAPHYYJLAMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-8-10-19-9-7-16-15(18)11-13-6-5-12-3-1-2-4-14(12)13/h1-4,13,17H,5-11H2,(H,16,18).
What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide is sourced from PubChem (CID 70757792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).