(2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide

C15H18N2O — CID 671224

IUPAC(2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide
SMILESCC(C)[C@@H](N)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C15H18N2O/c1-10(2)14(16)15(18)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-10,14H,16H2,1-2H3,(H,17,18)/t14-/m1/s1
InChIKeyOBGGZBHESVNMSA-CQSZACIVSA-N
MW242.32 g/mol
LogP2.76
Rot. Bonds3

About (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide

(2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide (PubChem CID 671224) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide
PubChem CID671224
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide
SMILESCC(C)[C@@H](N)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C15H18N2O/c1-10(2)14(16)15(18)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-10,14H,16H2,1-2H3,(H,17,18)/t14-/m1/s1
InChIKeyOBGGZBHESVNMSA-CQSZACIVSA-N
XLogP2.76
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(carbamoylamino)-3-methyl-N-naphthalen-2-ylbutanamide
CID 4637022
2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride
CID 5351894
2-amino-3-methyl-N-phenylbutanamide;hydrochloride
CID 53409039
(2R)-2-amino-3-methyl-N-(3-propan-2-ylphenyl)butanamide
CID 28973657
(2S)-2,4-dimethyl-N-naphthalen-2-ylpentanamide
CID 58642005
(2S)-2-amino-3-methyl-N-(1-methylindol-5-yl)butanamide
CID 110837856
(2S)-2-amino-N-[3-(carbamoylamino)phenyl]-3-methylbutanamide;hydrochloride
CID 119277862
(2R)-N-(3-acetylphenyl)-2-amino-3-methylbutanamide
CID 79013260
2-amino-N-naphthalen-2-yl-3-phenylpropanamide
CID 577793
2,3,3-trifluoro-N-naphthalen-2-ylpropanamide
CID 175396381
(2S)-2-amino-N-naphthalen-2-ylpentanediamide
CID 7020027
(2S)-2-amino-N-[3-(difluoromethoxy)phenyl]-3-methylbutanamide
CID 61178920

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide?
The IUPAC name of (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide (CID 671224) is (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide.
What is the SMILES notation for (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide?
The canonical SMILES for (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide is CC(C)[C@@H](N)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide?
The InChIKey is OBGGZBHESVNMSA-CQSZACIVSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10(2)14(16)15(18)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-10,14H,16H2,1-2H3,(H,17,18)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide?
(2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide has a molecular weight of 242.32 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide is sourced from PubChem (CID 671224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).