2-methyl-N-naphthalen-1-ylpentanamide

C16H19NO — CID 112762783

IUPAC2-methyl-N-naphthalen-1-ylpentanamide
SMILESCCCC(C)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C16H19NO/c1-3-7-12(2)16(18)17-15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-12H,3,7H2,1-2H3,(H,17,18)
InChIKeyOABNOFGLPKIWPC-UHFFFAOYSA-N
MW241.33 g/mol
LogP4.21
Rot. Bonds4

About 2-methyl-N-naphthalen-1-ylpentanamide

2-methyl-N-naphthalen-1-ylpentanamide (PubChem CID 112762783) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-methyl-N-naphthalen-1-ylpentanamide.

Molecular Properties

Compound Name2-methyl-N-naphthalen-1-ylpentanamide
PubChem CID112762783
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-methyl-N-naphthalen-1-ylpentanamide
SMILESCCCC(C)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C16H19NO/c1-3-7-12(2)16(18)17-15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-12H,3,7H2,1-2H3,(H,17,18)
InChIKeyOABNOFGLPKIWPC-UHFFFAOYSA-N
XLogP4.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[5-(methylcarbamoylamino)naphthalen-1-yl]pentanamide
CID 145301139
N-[2-(bromomethyl)phenyl]-2-methylpentanamide
CID 114309617
N-(2-acetylphenyl)-2-methylpentanamide
CID 43183491
2-ethyl-N-naphthalen-1-ylhexanamide
CID 3580350
2-bromo-3-methyl-N-naphthalen-1-ylbutanamide
CID 4074049
methyl 2-(2-methylpentanoylamino)benzoate
CID 2904418
N-naphthalen-1-yl-2-(propylsulfonylamino)propanamide
CID 67204882
1-[(2S)-butan-2-yl]-3-naphthalen-1-ylurea
CID 2241028
2-methyl-N-phenylpentanamide
CID 4627801
1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755
N-[3-(chloromethyl)-2-propan-2-ylphenyl]-2-methylpentanamide
CID 166682257

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-naphthalen-1-ylpentanamide?
The IUPAC name of 2-methyl-N-naphthalen-1-ylpentanamide (CID 112762783) is 2-methyl-N-naphthalen-1-ylpentanamide.
What is the SMILES notation for 2-methyl-N-naphthalen-1-ylpentanamide?
The canonical SMILES for 2-methyl-N-naphthalen-1-ylpentanamide is CCCC(C)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-methyl-N-naphthalen-1-ylpentanamide?
The InChIKey is OABNOFGLPKIWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-7-12(2)16(18)17-15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-12H,3,7H2,1-2H3,(H,17,18).
What are the key properties of 2-methyl-N-naphthalen-1-ylpentanamide?
2-methyl-N-naphthalen-1-ylpentanamide has a molecular weight of 241.33 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-naphthalen-1-ylpentanamide is sourced from PubChem (CID 112762783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).