2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide

C16H19NO2 — CID 115140233

IUPAC2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide
SMILESCc1ccc2cc(CCN(C)C(=O)CO)ccc2c1
InChIInChI=1S/C16H19NO2/c1-12-3-5-15-10-13(4-6-14(15)9-12)7-8-17(2)16(19)11-18/h3-6,9-10,18H,7-8,11H2,1-2H3
InChIKeyPNRJAQDJHQRLPG-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.14
Rot. Bonds4

About 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide

2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide (PubChem CID 115140233) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide
PubChem CID115140233
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide
SMILESCc1ccc2cc(CCN(C)C(=O)CO)ccc2c1
InChIInChI=1S/C16H19NO2/c1-12-3-5-15-10-13(4-6-14(15)9-12)7-8-17(2)16(19)11-18/h3-6,9-10,18H,7-8,11H2,1-2H3
InChIKeyPNRJAQDJHQRLPG-UHFFFAOYSA-N
XLogP2.14
TPSA40.54 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 ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[methyl-[2-(6-methylnaphthalen-2-yl)ethyl]amino]methanethiol
CID 115228492
2-chloro-N-methyl-N-[(6-methylnaphthalen-2-yl)methyl]acetamide
CID 115162099
methyl-[2-(6-methylnaphthalen-2-yl)ethyl]cyanamide
CID 117043584
N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
CID 116847656
N-methyl-N-[(6-methylnaphthalen-2-yl)methyl]-2-oxoacetamide
CID 115166473
N-methyl-N-[2-(3-methylphenyl)ethyl]pentanamide
CID 23577992
2-hydroxy-N-methyl-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 115140167
2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide
CID 115158122
2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 115140024
2-(6-methylnaphthalen-2-yl)acetic acid
CID 13199360
2-hydroxy-N-methyl-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 115140170
N,N-dimethyl-3-(7-methylnaphthalen-2-yl)propan-1-amine
CID 170865408

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide (CID 115140233) is 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide is Cc1ccc2cc(CCN(C)C(=O)CO)ccc2c1.
What is the InChIKey of 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide?
The InChIKey is PNRJAQDJHQRLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-12-3-5-15-10-13(4-6-14(15)9-12)7-8-17(2)16(19)11-18/h3-6,9-10,18H,7-8,11H2,1-2H3.
What are the key properties of 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide?
2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide has a molecular weight of 257.33 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide is sourced from PubChem (CID 115140233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).