N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide

C20H24N2O3 — CID 54829826

IUPACN-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide
SMILESCN(C(=O)CNc1ccccc1OCC1CCCO1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-22(16-8-3-2-4-9-16)20(23)14-21-18-11-5-6-12-19(18)25-15-17-10-7-13-24-17/h2-6,8-9,11-12,17,21H,7,10,13-15H2,1H3
InChIKeyPLOJAXVKNVBFPS-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.32
Rot. Bonds7

About N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide

N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide (PubChem CID 54829826) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide
PubChem CID54829826
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide
SMILESCN(C(=O)CNc1ccccc1OCC1CCCO1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-22(16-8-3-2-4-9-16)20(23)14-21-18-11-5-6-12-19(18)25-15-17-10-7-13-24-17/h2-6,8-9,11-12,17,21H,7,10,13-15H2,1H3
InChIKeyPLOJAXVKNVBFPS-UHFFFAOYSA-N
XLogP3.32
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829468
2-[cyclohexyl(methyl)amino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817408
N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829466
2-(4-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54814177
N-(4-iodophenyl)-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829760
N-[2-(oxolan-2-ylmethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824189
2-(3-chloro-2-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54812939
2-(diethylamino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813459
2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
4-[2-(oxolan-2-ylmethoxy)anilino]butan-1-ol
CID 54803377
2-(4-acetamidoanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54809220

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide?
The IUPAC name of N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide (CID 54829826) is N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide?
The canonical SMILES for N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide is CN(C(=O)CNc1ccccc1OCC1CCCO1)c1ccccc1.
What is the InChIKey of N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide?
The InChIKey is PLOJAXVKNVBFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-22(16-8-3-2-4-9-16)20(23)14-21-18-11-5-6-12-19(18)25-15-17-10-7-13-24-17/h2-6,8-9,11-12,17,21H,7,10,13-15H2,1H3.
What are the key properties of N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide?
N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide has a molecular weight of 340.42 g/mol, XLogP of 3.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide is sourced from PubChem (CID 54829826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).