N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide

C14H18N2O4 — CID 6724167

IUPACN-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
SMILESO=C(N[C@@H](CO)C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C14H18N2O4/c17-10-12(14(19)16-6-8-20-9-7-16)15-13(18)11-4-2-1-3-5-11/h1-5,12,17H,6-10H2,(H,15,18)/t12-/m0/s1
InChIKeyKSGQXRAAROTCIH-LBPRGKRZSA-N
MW278.31 g/mol
LogP-0.36
Rot. Bonds4

About N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide

N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide (PubChem CID 6724167) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
PubChem CID6724167
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC NameN-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
SMILESO=C(N[C@@H](CO)C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C14H18N2O4/c17-10-12(14(19)16-6-8-20-9-7-16)15-13(18)11-4-2-1-3-5-11/h1-5,12,17H,6-10H2,(H,15,18)/t12-/m0/s1
InChIKeyKSGQXRAAROTCIH-LBPRGKRZSA-N
XLogP-0.36
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-hydroxy-1-oxopropan-2-yl]benzamide
CID 4660034
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]quinoline-2-carboxamide
CID 6723977
N-[3-hydroxy-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide
CID 5096107
N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-3,4,5-trimethoxybenzamide
CID 4230551
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide
CID 6723748
N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)benzamide
CID 78777337
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide
CID 6724203
3,4-difluoro-N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]benzamide
CID 110347258
2-benzamido-N-(1-morpholin-4-yl-1-oxobutan-2-yl)benzamide
CID 3436159
N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide
CID 110347212
5-[(4-fluorobenzoyl)amino]-2-methyl-6-morpholin-4-yl-6-oxohexanoic acid
CID 174790333
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-pyridin-4-ylacetamide
CID 6724737

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide?
The IUPAC name of N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide (CID 6724167) is N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide?
The canonical SMILES for N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide is O=C(N[C@@H](CO)C(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide?
The InChIKey is KSGQXRAAROTCIH-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H18N2O4/c17-10-12(14(19)16-6-8-20-9-7-16)15-13(18)11-4-2-1-3-5-11/h1-5,12,17H,6-10H2,(H,15,18)/t12-/m0/s1.
What are the key properties of N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide?
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide has a molecular weight of 278.31 g/mol, XLogP of -0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 6724167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).