1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one

C14H18ClN3O2 — CID 8541173

IUPAC1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one
SMILESC[C@H](C(=O)N1CCNC1=O)N(C)Cc1ccc(Cl)cc1
InChIInChI=1S/C14H18ClN3O2/c1-10(13(19)18-8-7-16-14(18)20)17(2)9-11-3-5-12(15)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,16,20)/t10-/m1/s1
InChIKeyPMYVQPSFZMSYMM-SNVBAGLBSA-N
MW295.77 g/mol
LogP1.71
Rot. Bonds4

About 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one

1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one (PubChem CID 8541173) has the molecular formula C14H18ClN3O2 and a molecular weight of 295.77 g/mol. Its IUPAC name is 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one
PubChem CID8541173
Molecular FormulaC14H18ClN3O2
Molecular Weight295.77 g/mol
Exact Mass295.11
IUPAC Name1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one
SMILESC[C@H](C(=O)N1CCNC1=O)N(C)Cc1ccc(Cl)cc1
InChIInChI=1S/C14H18ClN3O2/c1-10(13(19)18-8-7-16-14(18)20)17(2)9-11-3-5-12(15)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,16,20)/t10-/m1/s1
InChIKeyPMYVQPSFZMSYMM-SNVBAGLBSA-N
XLogP1.71
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.77
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one 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-[(2S)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]propanoyl]imidazolidin-2-one
CID 8595959
1-[(2S)-2-[(3-methoxyphenyl)methyl-methylamino]propanoyl]imidazolidin-2-one
CID 8789162
1-[(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanoyl]imidazolidin-2-one
CID 8694902
(4-chlorophenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium
CID 8541172
1-[(2R)-2-[(5-bromothiophen-2-yl)methyl-methylamino]propanoyl]imidazolidin-2-one
CID 8971871
1-[(2S)-2-(4-chloroanilino)propanoyl]imidazolidin-2-one
CID 39975330
(2S)-2-[(4-chlorophenyl)methyl-methylamino]-1-(4-phenylpiperazin-1-yl)propan-1-one
CID 40954300
1-[(2R)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoyl]imidazolidin-2-one
CID 8993801
1-[2-[(1S)-1-(4-chlorophenyl)ethyl]sulfanylacetyl]imidazolidin-2-one
CID 94217685
[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 4-chloro-2-hydroxybenzoate
CID 8888771
tert-butyl 2-[(4-chlorophenyl)methyl-methylamino]propanoate
CID 64689110
2-[(4-chlorophenyl)methyl-methylamino]-N-cyclopentylpropanamide
CID 17485820

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one?
The IUPAC name of 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one (CID 8541173) is 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one.
What is the SMILES notation for 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one?
The canonical SMILES for 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one is C[C@H](C(=O)N1CCNC1=O)N(C)Cc1ccc(Cl)cc1.
What is the InChIKey of 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one?
The InChIKey is PMYVQPSFZMSYMM-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18ClN3O2/c1-10(13(19)18-8-7-16-14(18)20)17(2)9-11-3-5-12(15)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,16,20)/t10-/m1/s1.
What are the key properties of 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one?
1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one has a molecular weight of 295.77 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-[(4-chlorophenyl)methyl-methylamino]propanoyl]imidazolidin-2-one is sourced from PubChem (CID 8541173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).