2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide

C18H26N2O3 — CID 2712218

IUPAC2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide
SMILESCc1ccccc1C(=O)N[C@H](CC(C)C)C(=O)N1CCOCC1
InChIInChI=1S/C18H26N2O3/c1-13(2)12-16(18(22)20-8-10-23-11-9-20)19-17(21)15-7-5-4-6-14(15)3/h4-7,13,16H,8-12H2,1-3H3,(H,19,21)/t16-/m1/s1
InChIKeySICYXLFGOZDBMP-MRXNPFEDSA-N
MW318.42 g/mol
LogP2.00
Rot. Bonds5

About 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide

2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide (PubChem CID 2712218) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide
PubChem CID2712218
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide
SMILESCc1ccccc1C(=O)N[C@H](CC(C)C)C(=O)N1CCOCC1
InChIInChI=1S/C18H26N2O3/c1-13(2)12-16(18(22)20-8-10-23-11-9-20)19-17(21)15-7-5-4-6-14(15)3/h4-7,13,16H,8-12H2,1-3H3,(H,19,21)/t16-/m1/s1
InChIKeySICYXLFGOZDBMP-MRXNPFEDSA-N
XLogP2.00
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl)benzamide
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N-[1-(4-acetyl-1,4-diazepan-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
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N-[1-(4-ethylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
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2-methyl-N-[(2R)-4-methyl-1-oxo-1-(4-pyridin-1-ium-4-ylpiperazin-1-yl)pentan-2-yl]benzamide
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N-[(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
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2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
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[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]carbamic acid
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N-[1-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
CID 120807781
N-[1-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide;hydrochloride
CID 120807780
N-[1-[4-(3-methoxybenzoyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
CID 46570379
N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 110313232
N-[1-[4-(4-methoxybenzoyl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide?
The IUPAC name of 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide (CID 2712218) is 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide.
What is the SMILES notation for 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide?
The canonical SMILES for 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide is Cc1ccccc1C(=O)N[C@H](CC(C)C)C(=O)N1CCOCC1.
What is the InChIKey of 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide?
The InChIKey is SICYXLFGOZDBMP-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-13(2)12-16(18(22)20-8-10-23-11-9-20)19-17(21)15-7-5-4-6-14(15)3/h4-7,13,16H,8-12H2,1-3H3,(H,19,21)/t16-/m1/s1.
What are the key properties of 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide?
2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide has a molecular weight of 318.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide is sourced from PubChem (CID 2712218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).