N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide

C23H24N2O3 — CID 54828752

IUPACN-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
SMILESO=C(CNc1cccc(OCC2CCCO2)c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C23H24N2O3/c26-23(25-20-11-10-17-5-1-2-6-18(17)13-20)15-24-19-7-3-8-21(14-19)28-16-22-9-4-12-27-22/h1-3,5-8,10-11,13-14,22,24H,4,9,12,15-16H2,(H,25,26)
InChIKeyLRMYHTNURUKZRA-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.45
Rot. Bonds7

About N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide

N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide (PubChem CID 54828752) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
PubChem CID54828752
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
SMILESO=C(CNc1cccc(OCC2CCCO2)c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C23H24N2O3/c26-23(25-20-11-10-17-5-1-2-6-18(17)13-20)15-24-19-7-3-8-21(14-19)28-16-22-9-4-12-27-22/h1-3,5-8,10-11,13-14,22,24H,4,9,12,15-16H2,(H,25,26)
InChIKeyLRMYHTNURUKZRA-UHFFFAOYSA-N
XLogP4.45
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromoanilino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54810968
N-(4-chlorophenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829242
2-(4-chloroanilino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54810381
2-[3-(oxolan-2-ylmethoxy)anilino]-N-(3-prop-2-enoxyphenyl)acetamide
CID 54828749
N-(2,6-dimethylphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828585
N-[3-(2-methylprop-2-enoxy)phenyl]-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828653
N-[3-(3-methylbutoxy)phenyl]-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828556
N-(3-heptoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828366
3-methyl-N-[4-[[2-oxo-2-[3-(oxolan-2-ylmethoxy)anilino]ethyl]amino]phenyl]butanamide
CID 54831706
2-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 119284095
2-[3-(2-methylpropoxy)anilino]-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54823634
N-tert-butyl-3-[[2-[3-(oxolan-2-ylmethoxy)anilino]acetyl]amino]benzamide
CID 54828594

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide?
The IUPAC name of N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide (CID 54828752) is N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide?
The canonical SMILES for N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide is O=C(CNc1cccc(OCC2CCCO2)c1)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide?
The InChIKey is LRMYHTNURUKZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c26-23(25-20-11-10-17-5-1-2-6-18(17)13-20)15-24-19-7-3-8-21(14-19)28-16-22-9-4-12-27-22/h1-3,5-8,10-11,13-14,22,24H,4,9,12,15-16H2,(H,25,26).
What are the key properties of N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide?
N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.45, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide is sourced from PubChem (CID 54828752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).