(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone

C21H24N2O2 — CID 9296614

IUPAC(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone
SMILESO=C([C@H](Nc1ccc2c(c1)CCC2)c1ccccc1)N1CCOCC1
InChIInChI=1S/C21H24N2O2/c24-21(23-11-13-25-14-12-23)20(17-5-2-1-3-6-17)22-19-10-9-16-7-4-8-18(16)15-19/h1-3,5-6,9-10,15,20,22H,4,7-8,11-14H2/t20-/m1/s1
InChIKeyUJPDQGYAJKMCBU-HXUWFJFHSA-N
MW336.44 g/mol
LogP3.19
Rot. Bonds4

About (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone

(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone (PubChem CID 9296614) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone.

Molecular Properties

Compound Name(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone
PubChem CID9296614
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone
SMILESO=C([C@H](Nc1ccc2c(c1)CCC2)c1ccccc1)N1CCOCC1
InChIInChI=1S/C21H24N2O2/c24-21(23-11-13-25-14-12-23)20(17-5-2-1-3-6-17)22-19-10-9-16-7-4-8-18(16)15-19/h1-3,5-6,9-10,15,20,22H,4,7-8,11-14H2/t20-/m1/s1
InChIKeyUJPDQGYAJKMCBU-HXUWFJFHSA-N
XLogP3.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one
CID 9297003
(2S)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-pyrrolidin-1-ylethanone
CID 41119455
2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-1-piperidin-1-ylethanone
CID 47013128
(2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone
CID 51924051
[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate
CID 8643190
3-[[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]benzamide
CID 94819637
N-[4-[[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]phenyl]methanesulfonamide
CID 31268510
1-(2,3-dihydro-1H-inden-5-yl)-3-[(2S)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]urea
CID 46103273
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
CID 110286922
2-chloro-4-[[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]benzamide
CID 34296118
(2R)-2-(2,3-dihydro-1-benzofuran-5-ylamino)-2-phenylacetamide
CID 35626827
N-[2-[4-(2,3-dihydro-1H-inden-5-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]propanamide
CID 166203255

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone?
The IUPAC name of (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone (CID 9296614) is (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone.
What is the SMILES notation for (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone?
The canonical SMILES for (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone is O=C([C@H](Nc1ccc2c(c1)CCC2)c1ccccc1)N1CCOCC1.
What is the InChIKey of (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone?
The InChIKey is UJPDQGYAJKMCBU-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-21(23-11-13-25-14-12-23)20(17-5-2-1-3-6-17)22-19-10-9-16-7-4-8-18(16)15-19/h1-3,5-6,9-10,15,20,22H,4,7-8,11-14H2/t20-/m1/s1.
What are the key properties of (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone?
(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone has a molecular weight of 336.44 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone is sourced from PubChem (CID 9296614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).