N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide

C14H15NO2 — CID 11775984

IUPACN-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cccc2ccc(O)cc12
InChIInChI=1S/C14H15NO2/c1-10(16)15-8-7-12-4-2-3-11-5-6-13(17)9-14(11)12/h2-6,9,17H,7-8H2,1H3,(H,15,16)
InChIKeyUNTZQBYXDYYXIY-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.22
Rot. Bonds3

About N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide

N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide (PubChem CID 11775984) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide
PubChem CID11775984
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameN-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cccc2ccc(O)cc12
InChIInChI=1S/C14H15NO2/c1-10(16)15-8-7-12-4-2-3-11-5-6-13(17)9-14(11)12/h2-6,9,17H,7-8H2,1H3,(H,15,16)
InChIKeyUNTZQBYXDYYXIY-UHFFFAOYSA-N
XLogP2.22
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide (CID 11775984) is N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide is CC(=O)NCCc1cccc2ccc(O)cc12.
What is the InChIKey of N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide?
The InChIKey is UNTZQBYXDYYXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10(16)15-8-7-12-4-2-3-11-5-6-13(17)9-14(11)12/h2-6,9,17H,7-8H2,1H3,(H,15,16).
What are the key properties of N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide?
N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide has a molecular weight of 229.28 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide is sourced from PubChem (CID 11775984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).