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

C16H19NO2 — CID 115178810

IUPAC2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide
SMILESCc1ccc2cc(CNC(=O)C(C)(C)O)ccc2c1
InChIInChI=1S/C16H19NO2/c1-11-4-6-14-9-12(5-7-13(14)8-11)10-17-15(18)16(2,3)19/h4-9,19H,10H2,1-3H3,(H,17,18)
InChIKeyUWWFANWQVAXLLH-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.54
Rot. Bonds3

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

2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide (PubChem CID 115178810) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide
PubChem CID115178810
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide
SMILESCc1ccc2cc(CNC(=O)C(C)(C)O)ccc2c1
InChIInChI=1S/C16H19NO2/c1-11-4-6-14-9-12(5-7-13(14)8-11)10-17-15(18)16(2,3)19/h4-9,19H,10H2,1-3H3,(H,17,18)
InChIKeyUWWFANWQVAXLLH-UHFFFAOYSA-N
XLogP2.54
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-bromophenyl)methyl]-2-hydroxy-2-methylpropanamide
CID 104936890
2-[(6-methylnaphthalen-2-yl)methylamino]acetamide
CID 115259951
2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide
CID 115158482
2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide
CID 115178740
2-(6-methylnaphthalen-2-yl)acetic acid
CID 13199360
2-hydroxy-2-methyl-N-[[3-(propan-2-ylamino)phenyl]methyl]propanamide
CID 100630589
2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide
CID 62847250
N-[(4-butan-2-ylphenyl)methyl]-2-hydroxy-2-methylpropanamide
CID 115178737
N-benzyl-2,2-dimethyl-N'-[(3-methylphenyl)methyl]propanediamide
CID 108961493
3-methyl-1-N-[(6-methylnaphthalen-2-yl)methyl]butane-1,3-diamine
CID 115200672
N-(2,4-dimethylphenyl)-N'-[(4-methoxyphenyl)methyl]-2,2-dimethylpropanediamide
CID 108963048
3-chloro-2,2-dimethyl-N-[(3-methylphenyl)methyl]propanamide
CID 63680580

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide (CID 115178810) is 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide is Cc1ccc2cc(CNC(=O)C(C)(C)O)ccc2c1.
What is the InChIKey of 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide?
The InChIKey is UWWFANWQVAXLLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11-4-6-14-9-12(5-7-13(14)8-11)10-17-15(18)16(2,3)19/h4-9,19H,10H2,1-3H3,(H,17,18).
What are the key properties of 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide?
2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide has a molecular weight of 257.33 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide is sourced from PubChem (CID 115178810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).