2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide

C19H22N2O2 — CID 42955770

IUPAC2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide
SMILESCC(NC(=O)c1ccccc1Nc1ccccc1)C1CCCO1
InChIInChI=1S/C19H22N2O2/c1-14(18-12-7-13-23-18)20-19(22)16-10-5-6-11-17(16)21-15-8-3-2-4-9-15/h2-6,8-11,14,18,21H,7,12-13H2,1H3,(H,20,22)
InChIKeyWNIIUEWFTXJANM-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.73
Rot. Bonds5

About 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide

2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide (PubChem CID 42955770) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide
PubChem CID42955770
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide
SMILESCC(NC(=O)c1ccccc1Nc1ccccc1)C1CCCO1
InChIInChI=1S/C19H22N2O2/c1-14(18-12-7-13-23-18)20-19(22)16-10-5-6-11-17(16)21-15-8-3-2-4-9-15/h2-6,8-11,14,18,21H,7,12-13H2,1H3,(H,20,22)
InChIKeyWNIIUEWFTXJANM-UHFFFAOYSA-N
XLogP3.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-difluoro-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 62648709
N-[1-(oxolan-2-yl)ethyl]-4-(phenylsulfamoyl)benzamide
CID 46573470
N-[1-(oxolan-2-yl)ethyl]-1H-indole-4-carboxamide
CID 43581991
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-4-phenoxybenzamide
CID 35273707
3-hydrazinyl-2-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 115549566
2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 29238764
5-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-2-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]thiophene-2,5-dicarboxamide
CID 98786018
4-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
CID 27232652
2-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyridine-3-carboxamide
CID 35250402
N-[1-(oxolan-2-yl)ethyl]-4-propan-2-ylbenzamide
CID 6468560
2-anilino-N-(1-hydroxypropan-2-yl)benzamide
CID 110887420
5-amino-2-chloro-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 43533754

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide?
The IUPAC name of 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide (CID 42955770) is 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide?
The canonical SMILES for 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide is CC(NC(=O)c1ccccc1Nc1ccccc1)C1CCCO1.
What is the InChIKey of 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide?
The InChIKey is WNIIUEWFTXJANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14(18-12-7-13-23-18)20-19(22)16-10-5-6-11-17(16)21-15-8-3-2-4-9-15/h2-6,8-11,14,18,21H,7,12-13H2,1H3,(H,20,22).
What are the key properties of 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide?
2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide is sourced from PubChem (CID 42955770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).