N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide

C17H21NO2 — CID 22912546

IUPACN-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide
SMILESCCc1c(OC)ccc2cccc(CCNC(C)=O)c12
InChIInChI=1S/C17H21NO2/c1-4-15-16(20-3)9-8-13-6-5-7-14(17(13)15)10-11-18-12(2)19/h5-9H,4,10-11H2,1-3H3,(H,18,19)
InChIKeyAVFXMNBTMBBFDE-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.09
Rot. Bonds5

About N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide

N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide (PubChem CID 22912546) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide
PubChem CID22912546
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC NameN-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide
SMILESCCc1c(OC)ccc2cccc(CCNC(C)=O)c12
InChIInChI=1S/C17H21NO2/c1-4-15-16(20-3)9-8-13-6-5-7-14(17(13)15)10-11-18-12(2)19/h5-9H,4,10-11H2,1-3H3,(H,18,19)
InChIKeyAVFXMNBTMBBFDE-UHFFFAOYSA-N
XLogP3.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[7-methoxy-8-(3-methoxyphenyl)naphthalen-1-yl]ethyl]acetamide
CID 22133292
N-[2-(7-pentoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]acetamide
CID 22912537
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
1-cyclopropyl-3-[2-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]urea
CID 54238918
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 174597749
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;sulfuric acid
CID 71529133
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;propanedioic acid
CID 71477284
N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide
CID 15340632
N-[4-[2-(2-methoxyphenyl)ethylcarbamoylamino]butyl]acetamide
CID 110609793
N-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide
CID 10220759
4-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)-N-methylbutanamide
CID 19696807
N-[(2,6-dimethoxyphenyl)methyl]acetamide
CID 18718180

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide (CID 22912546) is N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide is CCc1c(OC)ccc2cccc(CCNC(C)=O)c12.
What is the InChIKey of N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide?
The InChIKey is AVFXMNBTMBBFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-4-15-16(20-3)9-8-13-6-5-7-14(17(13)15)10-11-18-12(2)19/h5-9H,4,10-11H2,1-3H3,(H,18,19).
What are the key properties of N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide?
N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide has a molecular weight of 271.36 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide is sourced from PubChem (CID 22912546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).