N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide

C15H18N2O4 — CID 167091335

IUPACN-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide
SMILESCOC(CN(C=O)C1CCC(=O)NC1=O)c1ccccc1
InChIInChI=1S/C15H18N2O4/c1-21-13(11-5-3-2-4-6-11)9-17(10-18)12-7-8-14(19)16-15(12)20/h2-6,10,12-13H,7-9H2,1H3,(H,16,19,20)
InChIKeyKTZRBCRBMFTFMC-UHFFFAOYSA-N
MW290.32 g/mol
LogP0.64
Rot. Bonds6

About N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide

N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide (PubChem CID 167091335) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide
PubChem CID167091335
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide
SMILESCOC(CN(C=O)C1CCC(=O)NC1=O)c1ccccc1
InChIInChI=1S/C15H18N2O4/c1-21-13(11-5-3-2-4-6-11)9-17(10-18)12-7-8-14(19)16-15(12)20/h2-6,10,12-13H,7-9H2,1H3,(H,16,19,20)
InChIKeyKTZRBCRBMFTFMC-UHFFFAOYSA-N
XLogP0.64
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-dioxopiperidin-3-yl)-N-[(2-methylphenyl)methyl]formamide;ethane
CID 154670610
N-(2,6-dioxopiperidin-3-yl)-N-[(2-fluoro-6-methylphenyl)methyl]formamide
CID 171641343
N-(2,6-dioxopiperidin-3-yl)-N-[[2-methyl-6-(2-oxoethoxy)phenyl]methyl]formamide
CID 167470181
N-[(5-bromo-2-methylphenyl)methyl]-N-(2,6-dioxopiperidin-3-yl)formamide
CID 134579839
N-(2,6-dioxopiperidin-3-yl)-N-[(2-methylphenyl)methyl]formamide;N-methylpropanamide
CID 168945657
N-(2,6-dioxopiperidin-3-yl)-N-[(2-methyl-5-nitrophenyl)methyl]formamide
CID 166695051
5-(2-methoxy-2-phenylethyl)-1,3-oxazolidin-2-one
CID 57077747
4-(2-phenylpropyl)piperidine-2,6-dione
CID 63156337
N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide
CID 177010821
N-(2,6-dioxopiperidin-3-yl)-N-formyl-2-methyl-6-propan-2-ylbenzamide;N-(2,6-dioxopiperidin-3-yl)-N-[(2-methyl-6-propan-2-ylphenyl)methyl]formamide
CID 162438893
[4-[[(2,6-dioxopiperidin-3-yl)-formylamino]methyl]-3-methylphenyl]methyl N-[(2-methoxyphenyl)methyl]carbamate
CID 177223376
N-(4,8-dimethylnaphthalen-1-yl)-N-(2,6-dioxopiperidin-3-yl)formamide
CID 163259167

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide (CID 167091335) is N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide is COC(CN(C=O)C1CCC(=O)NC1=O)c1ccccc1.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide?
The InChIKey is KTZRBCRBMFTFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-21-13(11-5-3-2-4-6-11)9-17(10-18)12-7-8-14(19)16-15(12)20/h2-6,10,12-13H,7-9H2,1H3,(H,16,19,20).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide?
N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide has a molecular weight of 290.32 g/mol, XLogP of 0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-N-(2-methoxy-2-phenylethyl)formamide is sourced from PubChem (CID 167091335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).