N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide

C23H24N2O3 — CID 54829466

IUPACN-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
SMILESO=C(CNc1ccccc1OCC1CCCO1)Nc1cccc2ccccc12
InChIInChI=1S/C23H24N2O3/c26-23(25-20-12-5-8-17-7-1-2-10-19(17)20)15-24-21-11-3-4-13-22(21)28-16-18-9-6-14-27-18/h1-5,7-8,10-13,18,24H,6,9,14-16H2,(H,25,26)
InChIKeyQYKWRUZHEPJHKN-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.45
Rot. Bonds7

About N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide

N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide (PubChem CID 54829466) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
PubChem CID54829466
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
SMILESO=C(CNc1ccccc1OCC1CCCO1)Nc1cccc2ccccc12
InChIInChI=1S/C23H24N2O3/c26-23(25-20-12-5-8-17-7-1-2-10-19(17)20)15-24-21-11-3-4-13-22(21)28-16-18-9-6-14-27-18/h1-5,7-8,10-13,18,24H,6,9,14-16H2,(H,25,26)
InChIKeyQYKWRUZHEPJHKN-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-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
N-[2-(oxolan-2-ylmethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824189
N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829468
2-(3-chloro-2-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54812939
2-(4-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54814177
N-(4-iodophenyl)-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829760
3-[[2-[2-(oxolan-2-ylmethoxy)anilino]acetyl]amino]benzamide
CID 54829835
2-(4-acetamidoanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54809220
2-(3-bromoanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54840337
N-[3-[[2-[2-(oxolan-2-ylmethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54829542
2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
N-[4-chloro-3-[[2-[2-(oxolan-2-ylmethoxy)anilino]acetyl]amino]phenyl]butanamide
CID 54829442

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide?
The IUPAC name of N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide (CID 54829466) is N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide.
What is the SMILES notation for N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide?
The canonical SMILES for N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide is O=C(CNc1ccccc1OCC1CCCO1)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide?
The InChIKey is QYKWRUZHEPJHKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c26-23(25-20-12-5-8-17-7-1-2-10-19(17)20)15-24-21-11-3-4-13-22(21)28-16-18-9-6-14-27-18/h1-5,7-8,10-13,18,24H,6,9,14-16H2,(H,25,26).
What are the key properties of N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide?
N-naphthalen-1-yl-2-[2-(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-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide is sourced from PubChem (CID 54829466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).