N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide

C14H18N2O3 — CID 134040883

IUPACN-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide
SMILESCON(C)C(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C14H18N2O3/c1-15(19-2)14(18)11-6-8-12(9-7-11)16-10-4-3-5-13(16)17/h6-9H,3-5,10H2,1-2H3
InChIKeyXVOUBGYCEKVPLP-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.84
Rot. Bonds3

About N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide

N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 134040883) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID134040883
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide
SMILESCON(C)C(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C14H18N2O3/c1-15(19-2)14(18)11-6-8-12(9-7-11)16-10-4-3-5-13(16)17/h6-9H,3-5,10H2,1-2H3
InChIKeyXVOUBGYCEKVPLP-UHFFFAOYSA-N
XLogP1.84
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methoxy-4-(2-oxopiperidin-1-yl)benzamide
CID 51279408
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(2-oxopiperidin-1-yl)benzamide
CID 31285313
N-methyl-N-naphthalen-2-yl-4-(2-oxopiperidin-1-yl)benzamide
CID 55429642
N-methyl-4-(2-oxopyrrolidin-1-yl)-N-(1-phenylethyl)benzamide
CID 51188170
ethyl 4-(2-oxoazepan-1-yl)benzoate
CID 168817150
N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(2-oxopiperidin-1-yl)benzamide
CID 24514957
1-(4-methoxyphenyl)azepan-2-one
CID 66742326
N-[(4-ethoxyphenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide
CID 27822823
N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(2-oxopiperidin-1-yl)benzamide
CID 18116240
N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18106043
N,N-diethyl-4-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]benzamide
CID 32620770
N'-methyl-4-(2-oxopiperidin-1-yl)-N'-phenylbenzohydrazide
CID 18121150

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide (CID 134040883) is N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide is CON(C)C(=O)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is XVOUBGYCEKVPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-15(19-2)14(18)11-6-8-12(9-7-11)16-10-4-3-5-13(16)17/h6-9H,3-5,10H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide?
N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 262.31 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 134040883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).