2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone

C15H20N2O2 — CID 43411223

IUPAC2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone
SMILESO=C(CNC1CCc2ccccc21)N1CCOCC1
InChIInChI=1S/C15H20N2O2/c18-15(17-7-9-19-10-8-17)11-16-14-6-5-12-3-1-2-4-13(12)14/h1-4,14,16H,5-11H2
InChIKeyYHRVAYPWMFXTAR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.12
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone

2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone (PubChem CID 43411223) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone
PubChem CID43411223
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone
SMILESO=C(CNC1CCc2ccccc21)N1CCOCC1
InChIInChI=1S/C15H20N2O2/c18-15(17-7-9-19-10-8-17)11-16-14-6-5-12-3-1-2-4-13(12)14/h1-4,14,16H,5-11H2
InChIKeyYHRVAYPWMFXTAR-UHFFFAOYSA-N
XLogP1.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylethanone
CID 43411240
1-piperidin-1-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone
CID 43410641
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid;hydrochloride
CID 22976313
2-(3,4-dihydro-1H-isochromen-4-ylamino)-1-piperidin-1-ylethanone
CID 107149625
N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
CID 43424190
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]morpholine-4-carboxamide
CID 40653878
2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)-1-morpholin-4-ylethanone
CID 66395230
N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 43675875
2-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethylacetamide
CID 43215159
2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60702700
3-(2,3-dihydro-1H-inden-1-ylamino)propanoic acid
CID 43088449

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone (CID 43411223) is 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone is O=C(CNC1CCc2ccccc21)N1CCOCC1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone?
The InChIKey is YHRVAYPWMFXTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(17-7-9-19-10-8-17)11-16-14-6-5-12-3-1-2-4-13(12)14/h1-4,14,16H,5-11H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone?
2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone has a molecular weight of 260.34 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone is sourced from PubChem (CID 43411223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).