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

C20H20N2O — CID 24941262

IUPAC5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
SMILESCc1ccc(N)cc1C(=O)N[C@H](C)c1cccc2ccccc12
InChIInChI=1S/C20H20N2O/c1-13-10-11-16(21)12-19(13)20(23)22-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1
InChIKeyUVERBUNNCOKGNZ-CQSZACIVSA-N
MW304.39 g/mol
LogP4.22
Rot. Bonds3

About 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide (PubChem CID 24941262) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
PubChem CID24941262
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
SMILESCc1ccc(N)cc1C(=O)N[C@H](C)c1cccc2ccccc12
InChIInChI=1S/C20H20N2O/c1-13-10-11-16(21)12-19(13)20(23)22-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1
InChIKeyUVERBUNNCOKGNZ-CQSZACIVSA-N
XLogP4.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide?
The IUPAC name of 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide (CID 24941262) is 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide.
What is the SMILES notation for 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide?
The canonical SMILES for 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide is Cc1ccc(N)cc1C(=O)N[C@H](C)c1cccc2ccccc12.
What is the InChIKey of 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide?
The InChIKey is UVERBUNNCOKGNZ-CQSZACIVSA-N. The full InChI is InChI=1S/C20H20N2O/c1-13-10-11-16(21)12-19(13)20(23)22-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1.
What are the key properties of 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide?
5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide has a molecular weight of 304.39 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide is sourced from PubChem (CID 24941262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).