2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide

C18H24N2O — CID 60936685

IUPAC2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
SMILESCCCC(C)(N)C(=O)N(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O/c1-4-11-18(2,19)17(21)20(3)13-14-9-10-15-7-5-6-8-16(15)12-14/h5-10,12H,4,11,13,19H2,1-3H3
InChIKeyJJEOVGIJDFBZKX-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.32
Rot. Bonds5

About 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide

2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide (PubChem CID 60936685) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
PubChem CID60936685
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
SMILESCCCC(C)(N)C(=O)N(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O/c1-4-11-18(2,19)17(21)20(3)13-14-9-10-15-7-5-6-8-16(15)12-14/h5-10,12H,4,11,13,19H2,1-3H3
InChIKeyJJEOVGIJDFBZKX-UHFFFAOYSA-N
XLogP3.32
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 61264255
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270374
2-amino-N-benzyl-N,2-dimethylpentanamide
CID 60848746
2-bromo-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 114328072
2-amino-N-[(4-ethylphenyl)methyl]-N,2-dimethylpentanamide;hydrochloride
CID 119681313
2-amino-N,2-dimethyl-N-[(4-propan-2-ylphenyl)methyl]pentanamide;hydrochloride
CID 119681995
2-amino-N-[(3,5-dichlorophenyl)methyl]-N,2-dimethylpentanamide
CID 54872621
2-amino-N,2-dimethyl-N-[[3-(trifluoromethoxy)phenyl]methyl]pentanamide;hydrochloride
CID 119822111
2-amino-N,2-dimethyl-N-[(4-methylsulfanylphenyl)methyl]pentanamide
CID 54868960
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(naphthalen-2-ylmethyl)acetamide
CID 115950185
(2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide
CID 22880268
1-N,3-dimethyl-1-N-(naphthalen-2-ylmethyl)butane-1,3-diamine
CID 115200753

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide (CID 60936685) is 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide is CCCC(C)(N)C(=O)N(C)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide?
The InChIKey is JJEOVGIJDFBZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-11-18(2,19)17(21)20(3)13-14-9-10-15-7-5-6-8-16(15)12-14/h5-10,12H,4,11,13,19H2,1-3H3.
What are the key properties of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide?
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide has a molecular weight of 284.40 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide is sourced from PubChem (CID 60936685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).