N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide

C18H24N2O — CID 106139776

IUPACN-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide
SMILESCC(C)(CCN)CNC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O/c1-18(2,9-10-19)13-20-17(21)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-8,11H,9-10,12-13,19H2,1-2H3,(H,20,21)
InChIKeyDHHIJANHILQXNO-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.87
Rot. Bonds6

About N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide

N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide (PubChem CID 106139776) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide
PubChem CID106139776
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide
SMILESCC(C)(CCN)CNC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O/c1-18(2,9-10-19)13-20-17(21)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-8,11H,9-10,12-13,19H2,1-2H3,(H,20,21)
InChIKeyDHHIJANHILQXNO-UHFFFAOYSA-N
XLogP2.87
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-2-phenylpropyl)-2-naphthalen-2-ylacetamide
CID 111335174
N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
CID 106140187
N-(4-amino-2,2-dimethylbutyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 106140185
N-[(4-tert-butylphenyl)methyl]-2-naphthalen-2-ylacetamide
CID 68703244
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
N-(1-chloro-3-methylpentan-3-yl)-2-naphthalen-2-ylacetamide
CID 106168408
tert-butyl N-[4-[(2-naphthalen-2-ylacetyl)amino]butyl]carbamate
CID 19989025
N-(2-bromoethyl)-2-naphthalen-2-ylacetamide
CID 43133408
N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide
CID 8870478
N-(4-amino-2,2-dimethylbutyl)-3-phenoxypropanamide
CID 106139517
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide (CID 106139776) is N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide is CC(C)(CCN)CNC(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide?
The InChIKey is DHHIJANHILQXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-18(2,9-10-19)13-20-17(21)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-8,11H,9-10,12-13,19H2,1-2H3,(H,20,21).
What are the key properties of N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide?
N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide has a molecular weight of 284.40 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,2-dimethylbutyl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 106139776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).