N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide

C18H23NO2 — CID 103895382

IUPACN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide
SMILESCC(C)(O)C(C)(C)NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C18H23NO2/c1-17(2,18(3,4)21)19-16(20)12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11,21H,12H2,1-4H3,(H,19,20)
InChIKeyFWHAXBYTEXBUIA-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.05
Rot. Bonds4

About N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide

N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide (PubChem CID 103895382) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide
PubChem CID103895382
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC NameN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide
SMILESCC(C)(O)C(C)(C)NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C18H23NO2/c1-17(2,18(3,4)21)19-16(20)12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11,21H,12H2,1-4H3,(H,19,20)
InChIKeyFWHAXBYTEXBUIA-UHFFFAOYSA-N
XLogP3.05
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
CID 119523894
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-phenylacetamide
CID 113354468
N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide
CID 65110602
N-(1-bromo-3-methylpentan-3-yl)-2-naphthalen-1-ylacetamide
CID 106169006
N-(1-amino-2-cyclopropylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
CID 119574755
trimethyl-[(2-naphthalen-1-ylacetyl)amino]azanium
CID 872172
2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 47185263
2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 115178963
N-[2-methyl-4-[3-methyl-4-[(2-naphthalen-1-ylacetyl)amino]phenyl]phenyl]-2-naphthalen-1-ylacetamide
CID 5046552
4,4-dimethyl-1-naphthalen-1-ylpentan-2-one
CID 61055866
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228282
N-(2,3-dimethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228165

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide (CID 103895382) is N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide is CC(C)(O)C(C)(C)NC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide?
The InChIKey is FWHAXBYTEXBUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-17(2,18(3,4)21)19-16(20)12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11,21H,12H2,1-4H3,(H,19,20).
What are the key properties of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide?
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide has a molecular weight of 285.39 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 103895382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).