2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

C20H19NO — CID 1287748

IUPAC2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
SMILESCc1ccccc1C(=O)N[C@H](C)c1ccc2ccccc2c1
InChIInChI=1S/C20H19NO/c1-14-7-3-6-10-19(14)20(22)21-15(2)17-12-11-16-8-4-5-9-18(16)13-17/h3-13,15H,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyPNLGQULYJADVGW-OAHLLOKOSA-N
MW289.38 g/mol
LogP4.64
Rot. Bonds3

About 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide (PubChem CID 1287748) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
PubChem CID1287748
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
SMILESCc1ccccc1C(=O)N[C@H](C)c1ccc2ccccc2c1
InChIInChI=1S/C20H19NO/c1-14-7-3-6-10-19(14)20(22)21-15(2)17-12-11-16-8-4-5-9-18(16)13-17/h3-13,15H,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyPNLGQULYJADVGW-OAHLLOKOSA-N
XLogP4.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The IUPAC name of 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide (CID 1287748) is 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The canonical SMILES for 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide is Cc1ccccc1C(=O)N[C@H](C)c1ccc2ccccc2c1.
What is the InChIKey of 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The InChIKey is PNLGQULYJADVGW-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H19NO/c1-14-7-3-6-10-19(14)20(22)21-15(2)17-12-11-16-8-4-5-9-18(16)13-17/h3-13,15H,1-2H3,(H,21,22)/t15-/m1/s1.
What are the key properties of 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide has a molecular weight of 289.38 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide is sourced from PubChem (CID 1287748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).