N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide

C16H23N3O2 — CID 11011699

IUPACN-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide
SMILESCNC(=O)C(CN1CCCCC1)NC(=O)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-17-16(21)14(12-19-10-6-3-7-11-19)18-15(20)13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H,17,21)(H,18,20)
InChIKeyNTMAKSLWGBEBNF-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.02
Rot. Bonds5

About N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide

N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide (PubChem CID 11011699) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide
PubChem CID11011699
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide
SMILESCNC(=O)C(CN1CCCCC1)NC(=O)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-17-16(21)14(12-19-10-6-3-7-11-19)18-15(20)13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H,17,21)(H,18,20)
InChIKeyNTMAKSLWGBEBNF-UHFFFAOYSA-N
XLogP1.02
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(azepan-1-yl)-2-methyl-1-phenylpropan-1-one
CID 2848399
N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide
CID 66720488
N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 68732786
N-[(2S)-4-phenylbutan-2-yl]-4-(piperidin-1-ylmethyl)benzamide
CID 41453775
(2S)-2-methyl-3-[4-[(2R)-2-methyl-3-oxo-3-phenylpropyl]piperazin-1-yl]-1-phenylpropan-1-one
CID 92774232
benzyl 3-(azocan-1-yl)-2-methylpropanoate
CID 106484232
N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide
CID 69072058
N-(1-piperidin-1-ylpropan-2-yl)-3-sulfanylbenzamide
CID 107025389
3-iodo-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 54937836
N-[2-(methylamino)-2-oxo-1-phenylethyl]-4-pyrrolidin-1-ylbenzamide
CID 91782479
methyl 4-oxo-4-phenyl-3-(piperidin-1-ylmethyl)butanoate
CID 22467076
1,2-diphenyl-3-pyrrolidin-1-ylpropan-1-one chloride
CID 53347376

Frequently Asked Questions

What is the IUPAC name of N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide?
The IUPAC name of N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide (CID 11011699) is N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide.
What is the SMILES notation for N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide?
The canonical SMILES for N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide is CNC(=O)C(CN1CCCCC1)NC(=O)c1ccccc1.
What is the InChIKey of N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide?
The InChIKey is NTMAKSLWGBEBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-17-16(21)14(12-19-10-6-3-7-11-19)18-15(20)13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H,17,21)(H,18,20).
What are the key properties of N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide?
N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide has a molecular weight of 289.38 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide is sourced from PubChem (CID 11011699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).