2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide

C18H20N2O2 — CID 29238764

IUPAC2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide
SMILESO=C(NC[C@@H]1CCCO1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C18H20N2O2/c21-18(19-13-15-9-6-12-22-15)16-10-4-5-11-17(16)20-14-7-2-1-3-8-14/h1-5,7-8,10-11,15,20H,6,9,12-13H2,(H,19,21)/t15-/m0/s1
InChIKeyJXMVWPRKTRTLOG-HNNXBMFYSA-N
MW296.37 g/mol
LogP3.34
Rot. Bonds5

About 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide

2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide (PubChem CID 29238764) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide.

Molecular Properties

Compound Name2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide
PubChem CID29238764
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide
SMILESO=C(NC[C@@H]1CCCO1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C18H20N2O2/c21-18(19-13-15-9-6-12-22-15)16-10-4-5-11-17(16)20-14-7-2-1-3-8-14/h1-5,7-8,10-11,15,20H,6,9,12-13H2,(H,19,21)/t15-/m0/s1
InChIKeyJXMVWPRKTRTLOG-HNNXBMFYSA-N
XLogP3.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamoyl]benzoic acid
CID 7471264
2-[(3-benzamidobenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 17321274
2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)benzamide
CID 2981527
2-chloro-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 668841
2-methyl-3-oxo-3-[2-(oxolan-2-ylmethylcarbamoyl)anilino]propanoic acid
CID 154795586
2-[(2-bromobenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 4935365
2-[(4-fluorobenzoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 7378690
N-[[(2S)-oxolan-2-yl]methyl]-2-phenylbenzamide
CID 686682
2-(3,3-diphenylpropanoylamino)-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 41168092
N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide
CID 1319633
2-anilino-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-5-carboxamide
CID 97126626
2-[[(2R)-2-chloropropanoyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 92660378

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide?
The IUPAC name of 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide (CID 29238764) is 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide.
What is the SMILES notation for 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide?
The canonical SMILES for 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide is O=C(NC[C@@H]1CCCO1)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide?
The InChIKey is JXMVWPRKTRTLOG-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-18(19-13-15-9-6-12-22-15)16-10-4-5-11-17(16)20-14-7-2-1-3-8-14/h1-5,7-8,10-11,15,20H,6,9,12-13H2,(H,19,21)/t15-/m0/s1.
What are the key properties of 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide?
2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide has a molecular weight of 296.37 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide is sourced from PubChem (CID 29238764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).