N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide

C15H20N2O2 — CID 66434176

IUPACN-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NC1CCc2ccccc21
InChIInChI=1S/C15H20N2O2/c18-15(9-12-10-16-7-8-19-12)17-14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14,16H,5-10H2,(H,17,18)
InChIKeyDSJFGISPLLTACM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.17
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide

N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide (PubChem CID 66434176) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
PubChem CID66434176
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NC1CCc2ccccc21
InChIInChI=1S/C15H20N2O2/c18-15(9-12-10-16-7-8-19-12)17-14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14,16H,5-10H2,(H,17,18)
InChIKeyDSJFGISPLLTACM-UHFFFAOYSA-N
XLogP1.17
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
CID 119674471
N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119685157
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 66427682
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119688095
N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide
CID 54910439
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-2-ylacetamide
CID 66433005
1-(3,4-dihydro-1H-isochromen-1-yl)-3-morpholin-2-ylpropan-2-one
CID 116586320
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98303899
N-(2,3-dihydro-1H-inden-1-yl)-3-piperidin-3-ylbutanamide
CID 81047550
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(2,3-dihydro-1H-inden-1-yl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide
CID 80520467

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide (CID 66434176) is N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide is O=C(CC1CNCCO1)NC1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide?
The InChIKey is DSJFGISPLLTACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(9-12-10-16-7-8-19-12)17-14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14,16H,5-10H2,(H,17,18).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide?
N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66434176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).