4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one

C18H23N3O4 — CID 29022610

IUPAC4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one
SMILESCOc1cccc(CN2C[C@H](C(=O)N3CCNC(=O)C3)CCC2=O)c1
InChIInChI=1S/C18H23N3O4/c1-25-15-4-2-3-13(9-15)10-21-11-14(5-6-17(21)23)18(24)20-8-7-19-16(22)12-20/h2-4,9,14H,5-8,10-12H2,1H3,(H,19,22)/t14-/m1/s1
InChIKeyLPXSSAGBTJSJME-CQSZACIVSA-N
MW345.40 g/mol
LogP0.39
Rot. Bonds4

About 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one

4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one (PubChem CID 29022610) has the molecular formula C18H23N3O4 and a molecular weight of 345.40 g/mol. Its IUPAC name is 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one.

Molecular Properties

Compound Name4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one
PubChem CID29022610
Molecular FormulaC18H23N3O4
Molecular Weight345.40 g/mol
Exact Mass345.17
IUPAC Name4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one
SMILESCOc1cccc(CN2C[C@H](C(=O)N3CCNC(=O)C3)CCC2=O)c1
InChIInChI=1S/C18H23N3O4/c1-25-15-4-2-3-13(9-15)10-21-11-14(5-6-17(21)23)18(24)20-8-7-19-16(22)12-20/h2-4,9,14H,5-8,10-12H2,1H3,(H,19,22)/t14-/m1/s1
InChIKeyLPXSSAGBTJSJME-CQSZACIVSA-N
XLogP0.39
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one?
The IUPAC name of 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one (CID 29022610) is 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one.
What is the SMILES notation for 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one?
The canonical SMILES for 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one is COc1cccc(CN2C[C@H](C(=O)N3CCNC(=O)C3)CCC2=O)c1.
What is the InChIKey of 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one?
The InChIKey is LPXSSAGBTJSJME-CQSZACIVSA-N. The full InChI is InChI=1S/C18H23N3O4/c1-25-15-4-2-3-13(9-15)10-21-11-14(5-6-17(21)23)18(24)20-8-7-19-16(22)12-20/h2-4,9,14H,5-8,10-12H2,1H3,(H,19,22)/t14-/m1/s1.
What are the key properties of 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one?
4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one has a molecular weight of 345.40 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carbonyl]piperazin-2-one is sourced from PubChem (CID 29022610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).