(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide

C16H20N2O — CID 119309086

IUPAC(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide
SMILESC[C@@H](N)C(=O)N(C)CCc1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-12(17)16(19)18(2)11-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,12H,10-11,17H2,1-2H3/t12-/m1/s1
InChIKeyKEKDJBWZVMMCOH-GFCCVEGCSA-N
MW256.35 g/mol
LogP2.19
Rot. Bonds4

About (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide

(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide (PubChem CID 119309086) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide
PubChem CID119309086
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide
SMILESC[C@@H](N)C(=O)N(C)CCc1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-12(17)16(19)18(2)11-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,12H,10-11,17H2,1-2H3/t12-/m1/s1
InChIKeyKEKDJBWZVMMCOH-GFCCVEGCSA-N
XLogP2.19
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-[methyl(2-naphthalen-1-ylethyl)amino]-3-oxopropanoic acid
CID 122099616
2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide
CID 119309088
3-amino-N-methyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 119758698
(2R)-N-methyl-N-(2-naphthalen-1-ylethyl)-2-propan-2-ylsulfonylpropanamide
CID 94821471
2-[2-[2-aminopropanoyl(methyl)amino]ethyl]benzoic acid
CID 104548321
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
(2R)-2-amino-N-[2-[2-(2-hydroxyethoxy)phenyl]ethyl]-N-methyl-3-naphthalen-1-ylpropanamide
CID 67605455
1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide
CID 115190049
N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine
CID 117044251
3-(2,2-difluoroethyl)-1-methyl-1-(2-naphthalen-1-ylethyl)urea
CID 71925562
2-[methyl(3-naphthalen-1-ylpropyl)amino]propanoic acid;hydrochloride
CID 119913312
N-methyl-3-methylsulfonyl-N-(2-naphthalen-1-ylethyl)benzamide
CID 60619049

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide (CID 119309086) is (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide is C[C@@H](N)C(=O)N(C)CCc1cccc2ccccc12.
What is the InChIKey of (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide?
The InChIKey is KEKDJBWZVMMCOH-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12(17)16(19)18(2)11-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,12H,10-11,17H2,1-2H3/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide?
(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide has a molecular weight of 256.35 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide is sourced from PubChem (CID 119309086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).