1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one

C19H28N4O2 — CID 97099154

IUPAC1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one
SMILESCCN(C)[C@@H](C(=O)N1CCC(N2CCNC2=O)CC1)c1ccccc1
InChIInChI=1S/C19H28N4O2/c1-3-21(2)17(15-7-5-4-6-8-15)18(24)22-12-9-16(10-13-22)23-14-11-20-19(23)25/h4-8,16-17H,3,9-14H2,1-2H3,(H,20,25)/t17-/m1/s1
InChIKeyQSEJVUMJCBGCFH-QGZVFWFLSA-N
MW344.46 g/mol
LogP1.70
Rot. Bonds5

About 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one

1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one (PubChem CID 97099154) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one
PubChem CID97099154
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC Name1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one
SMILESCCN(C)[C@@H](C(=O)N1CCC(N2CCNC2=O)CC1)c1ccccc1
InChIInChI=1S/C19H28N4O2/c1-3-21(2)17(15-7-5-4-6-8-15)18(24)22-12-9-16(10-13-22)23-14-11-20-19(23)25/h4-8,16-17H,3,9-14H2,1-2H3,(H,20,25)/t17-/m1/s1
InChIKeyQSEJVUMJCBGCFH-QGZVFWFLSA-N
XLogP1.70
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[(2R)-2-ethoxy-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one
CID 95582733
N-methyl-2-[4-(2-oxoimidazolidin-1-yl)piperidin-1-yl]-N-[(1R)-1-phenylethyl]acetamide
CID 94424196
1-[4-(3-aminopropoxy)piperidin-1-yl]-2-[ethyl(methyl)amino]-2-phenylethanone
CID 119663844
2-[ethyl(methyl)amino]-1-[4-(2-methylpropyl)piperazin-1-yl]-2-phenylethanone
CID 56509530
(2S)-2-[ethyl(methyl)amino]-1-[(3S)-3-imidazol-1-ylpiperidin-1-yl]-2-phenylethanone
CID 95315157
2-[ethyl(methyl)amino]-1-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-2-phenylethanone
CID 71863510
1-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 136578666
1-[1-[(2S,3R)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperidin-4-yl]imidazolidin-2-one
CID 94628020
1-[1-[2-(methylamino)acetyl]piperidin-4-yl]imidazolidin-2-one
CID 54872430
1-[1-[6-(diethylamino)pyridine-3-carbonyl]piperidin-4-yl]imidazolidin-2-one
CID 48661370
1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 136545654
1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[ethyl(methyl)amino]-2-phenylethanone
CID 120742291

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one (CID 97099154) is 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one is CCN(C)[C@@H](C(=O)N1CCC(N2CCNC2=O)CC1)c1ccccc1.
What is the InChIKey of 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one?
The InChIKey is QSEJVUMJCBGCFH-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H28N4O2/c1-3-21(2)17(15-7-5-4-6-8-15)18(24)22-12-9-16(10-13-22)23-14-11-20-19(23)25/h4-8,16-17H,3,9-14H2,1-2H3,(H,20,25)/t17-/m1/s1.
What are the key properties of 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one?
1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one has a molecular weight of 344.46 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2R)-2-[ethyl(methyl)amino]-2-phenylacetyl]piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 97099154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).