N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide

C20H29N3O2 — CID 24714954

IUPACN-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide
SMILESCC1CCCCN1C(=O)C(NC(=O)c1ccccc1)C1CCNCC1
InChIInChI=1S/C20H29N3O2/c1-15-7-5-6-14-23(15)20(25)18(16-10-12-21-13-11-16)22-19(24)17-8-3-2-4-9-17/h2-4,8-9,15-16,18,21H,5-7,10-14H2,1H3,(H,22,24)
InChIKeyIQRUWKYZMDPFEH-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.19
Rot. Bonds4

About N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide

N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide (PubChem CID 24714954) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide.

Molecular Properties

Compound NameN-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide
PubChem CID24714954
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide
SMILESCC1CCCCN1C(=O)C(NC(=O)c1ccccc1)C1CCNCC1
InChIInChI=1S/C20H29N3O2/c1-15-7-5-6-14-23(15)20(25)18(16-10-12-21-13-11-16)22-19(24)17-8-3-2-4-9-17/h2-4,8-9,15-16,18,21H,5-7,10-14H2,1H3,(H,22,24)
InChIKeyIQRUWKYZMDPFEH-UHFFFAOYSA-N
XLogP2.19
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-benzamido-2-(2-methylpiperidin-1-yl)-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide
CID 46020588
4-[(1R)-1-benzamido-2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide
CID 93200031
4-[(1S)-1-benzamido-2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]-N-tert-butylpiperidine-1-carboxamide
CID 93200024
4-[(1S)-1-[(4-methylbenzoyl)amino]-2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide
CID 93200092
N-[1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide
CID 46020232
4-fluoro-N-[3-methyl-1-(2-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide
CID 51145484
N-(3-chlorophenyl)-4-[(1R)-1-[(4-methylbenzoyl)amino]-2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]piperidine-1-carboxamide
CID 93200095
N-(3-chlorophenyl)-4-[(1S)-1-[(4-methylbenzoyl)amino]-2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]piperidine-1-carboxamide
CID 93200094
N-[(1S)-1-(1-benzoylpiperidin-4-yl)-2-oxo-2-piperidin-1-ylethyl]benzamide
CID 93199232
N-[3-(2-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 2937708
N-[(1R)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide
CID 93199235
N-[1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide
CID 46020237

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide?
The IUPAC name of N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide (CID 24714954) is N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide.
What is the SMILES notation for N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide?
The canonical SMILES for N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide is CC1CCCCN1C(=O)C(NC(=O)c1ccccc1)C1CCNCC1.
What is the InChIKey of N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide?
The InChIKey is IQRUWKYZMDPFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-15-7-5-6-14-23(15)20(25)18(16-10-12-21-13-11-16)22-19(24)17-8-3-2-4-9-17/h2-4,8-9,15-16,18,21H,5-7,10-14H2,1H3,(H,22,24).
What are the key properties of N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide?
N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide has a molecular weight of 343.47 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpiperidin-1-yl)-2-oxo-1-piperidin-4-ylethyl]benzamide is sourced from PubChem (CID 24714954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).