N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide

C16H19NO2 — CID 65110602

IUPACN-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide
SMILESCC(C)(O)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C16H19NO2/c1-16(2,19)11-17-15(18)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,19H,10-11H2,1-2H3,(H,17,18)
InChIKeyBDOGSDMUYATLHL-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.27
Rot. Bonds4

About N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide

N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide (PubChem CID 65110602) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide
PubChem CID65110602
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC NameN-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide
SMILESCC(C)(O)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C16H19NO2/c1-16(2,19)11-17-15(18)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,19H,10-11H2,1-2H3,(H,17,18)
InChIKeyBDOGSDMUYATLHL-UHFFFAOYSA-N
XLogP2.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
CID 65109576
N-[(2R)-2-(1-benzothiophen-2-yl)-2-hydroxypropyl]-2-naphthalen-1-ylacetamide
CID 99980052
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide
CID 103895382
N-[2-(1,3-benzodioxol-5-yl)-2-hydroxypropyl]-2-naphthalen-1-ylacetamide
CID 71781897
N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 18145666
N-butyl-2-naphthalen-1-ylacetamide
CID 56993604
N-(2-hydroxy-2-methylpropyl)-2-(2-nitrophenyl)acetamide
CID 65110200
N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
CID 9294847
2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium
CID 3827956
2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 47185263
N-[2-[(1-amino-2,3-dimethylbutan-2-yl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119607385
trimethyl-[(2-naphthalen-1-ylacetyl)amino]azanium
CID 872172

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide (CID 65110602) is N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide is CC(C)(O)CNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide?
The InChIKey is BDOGSDMUYATLHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-16(2,19)11-17-15(18)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,19H,10-11H2,1-2H3,(H,17,18).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide?
N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide has a molecular weight of 257.33 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 65110602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).