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

C16H21NO3 — CID 174597749

IUPACmethanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
SMILESCO.COc1ccc2cccc(CCNC(C)=O)c2c1
InChIInChI=1S/C15H17NO2.CH4O/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;1-2/h3-7,10H,8-9H2,1-2H3,(H,16,17);2H,1H3
InChIKeyFYFCCNDHYOFASU-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.14
Rot. Bonds4

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

methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide (PubChem CID 174597749) has the molecular formula C16H21NO3 and a molecular weight of 275.35 g/mol. Its IUPAC name is methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide.

Molecular Properties

Compound Namemethanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
PubChem CID174597749
Molecular FormulaC16H21NO3
Molecular Weight275.35 g/mol
Exact Mass275.15
IUPAC Namemethanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
SMILESCO.COc1ccc2cccc(CCNC(C)=O)c2c1
InChIInChI=1S/C15H17NO2.CH4O/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;1-2/h3-7,10H,8-9H2,1-2H3,(H,16,17);2H,1H3
InChIKeyFYFCCNDHYOFASU-UHFFFAOYSA-N
XLogP2.14
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
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-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide
CID 10220759
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 71521838
N-[2-(7-propoxynaphthalen-1-yl)ethyl]acetamide
CID 10061753
N-[2-[7-(4-naphthalen-2-yloxybutoxy)naphthalen-1-yl]ethyl]acetamide
CID 90888260
N-[2-(3-bromo-7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 12985488
2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
CID 10104723
N-[2-[3-(hydroxymethyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide
CID 25167837
N-[1,1,2,2-tetradeuterio-2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 25174420
1-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-methylthiourea
CID 19385775

Frequently Asked Questions

What is the IUPAC name of methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide?
The IUPAC name of methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide (CID 174597749) is methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide.
What is the SMILES notation for methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide?
The canonical SMILES for methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide is CO.COc1ccc2cccc(CCNC(C)=O)c2c1.
What is the InChIKey of methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide?
The InChIKey is FYFCCNDHYOFASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2.CH4O/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;1-2/h3-7,10H,8-9H2,1-2H3,(H,16,17);2H,1H3.
What are the key properties of methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide?
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide has a molecular weight of 275.35 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide is sourced from PubChem (CID 174597749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).