N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide

C14H15NO3 — CID 19967247

IUPACN-[(2-methoxynaphthalen-1-yl)methoxy]acetamide
SMILESCOc1ccc2ccccc2c1CONC(C)=O
InChIInChI=1S/C14H15NO3/c1-10(16)15-18-9-13-12-6-4-3-5-11(12)7-8-14(13)17-2/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyMIGVRQBDRLYHDK-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.42
Rot. Bonds4

About N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide

N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide (PubChem CID 19967247) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-[(2-methoxynaphthalen-1-yl)methoxy]acetamide
PubChem CID19967247
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-[(2-methoxynaphthalen-1-yl)methoxy]acetamide
SMILESCOc1ccc2ccccc2c1CONC(C)=O
InChIInChI=1S/C14H15NO3/c1-10(16)15-18-9-13-12-6-4-3-5-11(12)7-8-14(13)17-2/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyMIGVRQBDRLYHDK-UHFFFAOYSA-N
XLogP2.42
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-Methoxy-1-methylnaphthalene
CID 4381467
2-(2-Naphthyloxy)acetamide
CID 3015768
N-[(E)-2-(7-methoxynaphthalen-1-yl)ethenyl]acetamide
CID 71533430
N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide
CID 71540389
O-[(7-Methoxynaphth-1-yl)Methyl]-N-Acetylhydroxylamine
CID 9837740
2-(7-Methoxynaphthalen-1-yl)ethylacetamide
CID 19752678
N-[(7-methoxynaphthalen-1-yl)methoxy]butanamide
CID 19967248
3-(7-Methoxy-1-naphthyl)propanamide
CID 44358869
1-(Hydroxymethyl)-2-methoxynaphthalene
CID 2733640
2-(2-Methoxynaphthalen-1-yl)ethan-1-amine
CID 11820140
N-hydroxy-2-(6-methoxynaphthalen-2-yl)propanamide
CID 44386812
N-Hydroxy-2-(6-methoxy-naphthalen-2-yl)-acetamide
CID 22722241

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide?
The IUPAC name of N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide (CID 19967247) is N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide.
What is the SMILES notation for N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide?
The canonical SMILES for N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide is COc1ccc2ccccc2c1CONC(C)=O.
What is the InChIKey of N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide?
The InChIKey is MIGVRQBDRLYHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-10(16)15-18-9-13-12-6-4-3-5-11(12)7-8-14(13)17-2/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide?
N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide has a molecular weight of 245.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxynaphthalen-1-yl)methoxy]acetamide is sourced from PubChem (CID 19967247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).