4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

C16H23NO4 — CID 41229837

IUPAC4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
SMILESCCOCCOc1ccc(C(=O)NC[C@H]2CCCO2)cc1
InChIInChI=1S/C16H23NO4/c1-2-19-10-11-21-14-7-5-13(6-8-14)16(18)17-12-15-4-3-9-20-15/h5-8,15H,2-4,9-12H2,1H3,(H,17,18)/t15-/m1/s1
InChIKeyDPIQLJCVHVCJTF-OAHLLOKOSA-N
MW293.36 g/mol
LogP2.01
Rot. Bonds8

About 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide (PubChem CID 41229837) has the molecular formula C16H23NO4 and a molecular weight of 293.36 g/mol. Its IUPAC name is 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide.

Molecular Properties

Compound Name4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
PubChem CID41229837
Molecular FormulaC16H23NO4
Molecular Weight293.36 g/mol
Exact Mass293.16
IUPAC Name4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
SMILESCCOCCOc1ccc(C(=O)NC[C@H]2CCCO2)cc1
InChIInChI=1S/C16H23NO4/c1-2-19-10-11-21-14-7-5-13(6-8-14)16(18)17-12-15-4-3-9-20-15/h5-8,15H,2-4,9-12H2,1H3,(H,17,18)/t15-/m1/s1
InChIKeyDPIQLJCVHVCJTF-OAHLLOKOSA-N
XLogP2.01
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-ethoxy-N-(oxolan-2-ylmethyl)benzamide
CID 2850672
4-(2-ethoxyethoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 17112691
4-(2-methylpropoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 7394154
4-[[2-[3-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 54836569
4-(2-methylprop-2-enoxy)-N-(oxolan-2-ylmethyl)benzamide
CID 6472346
N-[[(2S)-oxolan-2-yl]methyl]-4-(2-phenylsulfanylethoxy)benzamide
CID 94016602
4-[(4-ethoxyphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 26871354
4-[[2-(4-butoxyanilino)-2-oxoethyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 54836443
N-(oxolan-2-ylmethyl)-4-[[2-(4-propoxyanilino)acetyl]amino]benzamide
CID 54822674
4-[(4-bromophenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 1226327
4-[[2-(4-ethoxyanilino)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 54811294
4-[(4-tert-butylphenoxy)methyl]-N-(oxolan-2-ylmethyl)benzamide
CID 6914711

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The IUPAC name of 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide (CID 41229837) is 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide.
What is the SMILES notation for 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The canonical SMILES for 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide is CCOCCOc1ccc(C(=O)NC[C@H]2CCCO2)cc1.
What is the InChIKey of 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The InChIKey is DPIQLJCVHVCJTF-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23NO4/c1-2-19-10-11-21-14-7-5-13(6-8-14)16(18)17-12-15-4-3-9-20-15/h5-8,15H,2-4,9-12H2,1H3,(H,17,18)/t15-/m1/s1.
What are the key properties of 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide has a molecular weight of 293.36 g/mol, XLogP of 2.01, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide is sourced from PubChem (CID 41229837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).