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

C16H19NO2 — CID 10038099

IUPACN-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide
SMILESCOc1ccc2ccccc2c1CC(C)NC(C)=O
InChIInChI=1S/C16H19NO2/c1-11(17-12(2)18)10-15-14-7-5-4-6-13(14)8-9-16(15)19-3/h4-9,11H,10H2,1-3H3,(H,17,18)
InChIKeyDTYWDULZUHWTNA-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.92
Rot. Bonds4

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

N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide (PubChem CID 10038099) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide
PubChem CID10038099
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC NameN-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide
SMILESCOc1ccc2ccccc2c1CC(C)NC(C)=O
InChIInChI=1S/C16H19NO2/c1-11(17-12(2)18)10-15-14-7-5-4-6-13(14)8-9-16(15)19-3/h4-9,11H,10H2,1-3H3,(H,17,18)
InChIKeyDTYWDULZUHWTNA-UHFFFAOYSA-N
XLogP2.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide?
The IUPAC name of N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide (CID 10038099) is N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide.
What is the SMILES notation for N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide?
The canonical SMILES for N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide is COc1ccc2ccccc2c1CC(C)NC(C)=O.
What is the InChIKey of N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide?
The InChIKey is DTYWDULZUHWTNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11(17-12(2)18)10-15-14-7-5-4-6-13(14)8-9-16(15)19-3/h4-9,11H,10H2,1-3H3,(H,17,18).
What are the key properties of N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide?
N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide has a molecular weight of 257.33 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]acetamide is sourced from PubChem (CID 10038099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).