(2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide

C19H25N3O3 — CID 51497908

IUPAC(2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide
SMILESC[C@H](C(=O)N[C@H](C)c1ccc2c(c1)CCC2)N1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C19H25N3O3/c1-11(14-9-8-13-6-5-7-15(13)10-14)20-16(23)12(2)22-17(24)19(3,4)21-18(22)25/h8-12H,5-7H2,1-4H3,(H,20,23)(H,21,25)/t11-,12-/m1/s1
InChIKeyVQOKUZCUXWGSLG-VXGBXAGGSA-N
MW343.43 g/mol
LogP2.07
Rot. Bonds4

About (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide

(2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide (PubChem CID 51497908) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide
PubChem CID51497908
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name(2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide
SMILESC[C@H](C(=O)N[C@H](C)c1ccc2c(c1)CCC2)N1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C19H25N3O3/c1-11(14-9-8-13-6-5-7-15(13)10-14)20-16(23)12(2)22-17(24)19(3,4)21-18(22)25/h8-12H,5-7H2,1-4H3,(H,20,23)(H,21,25)/t11-,12-/m1/s1
InChIKeyVQOKUZCUXWGSLG-VXGBXAGGSA-N
XLogP2.07
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 97020916
(2R)-2-[(1S,2R,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 124869578
(2R)-2-amino-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 54995740
(2S)-N-cyclohexyl-2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propanamide
CID 9449775
3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 9396712
4-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide
CID 9396548
N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,2-dimethylpropanamide
CID 94487783
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,2-dimethylpropanamide
CID 133185989
3-chloro-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 62727577
2-[(4R)-4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 40920223
N-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopropanecarboxamide
CID 94487664
N-[(1R)-1-(3,4-dihydro-2H-chromen-6-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 51592387

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide?
The IUPAC name of (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide (CID 51497908) is (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide.
What is the SMILES notation for (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide?
The canonical SMILES for (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide is C[C@H](C(=O)N[C@H](C)c1ccc2c(c1)CCC2)N1C(=O)NC(C)(C)C1=O.
What is the InChIKey of (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide?
The InChIKey is VQOKUZCUXWGSLG-VXGBXAGGSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-11(14-9-8-13-6-5-7-15(13)10-14)20-16(23)12(2)22-17(24)19(3,4)21-18(22)25/h8-12H,5-7H2,1-4H3,(H,20,23)(H,21,25)/t11-,12-/m1/s1.
What are the key properties of (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide?
(2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide has a molecular weight of 343.43 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide is sourced from PubChem (CID 51497908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).