N-benzyl-N-propan-2-ylpentanamide

C15H23NO — CID 2206500

IUPACN-benzyl-N-propan-2-ylpentanamide
SMILESCCCCC(=O)N(Cc1ccccc1)C(C)C
InChIInChI=1S/C15H23NO/c1-4-5-11-15(17)16(13(2)3)12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3
InChIKeyIJQFZDFNBMBILF-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.61
Rot. Bonds6

About N-benzyl-N-propan-2-ylpentanamide

N-benzyl-N-propan-2-ylpentanamide (PubChem CID 2206500) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-benzyl-N-propan-2-ylpentanamide.

Molecular Properties

Compound NameN-benzyl-N-propan-2-ylpentanamide
PubChem CID2206500
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-benzyl-N-propan-2-ylpentanamide
SMILESCCCCC(=O)N(Cc1ccccc1)C(C)C
InChIInChI=1S/C15H23NO/c1-4-5-11-15(17)16(13(2)3)12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3
InChIKeyIJQFZDFNBMBILF-UHFFFAOYSA-N
XLogP3.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-propan-2-ylpentanamide?
The IUPAC name of N-benzyl-N-propan-2-ylpentanamide (CID 2206500) is N-benzyl-N-propan-2-ylpentanamide.
What is the SMILES notation for N-benzyl-N-propan-2-ylpentanamide?
The canonical SMILES for N-benzyl-N-propan-2-ylpentanamide is CCCCC(=O)N(Cc1ccccc1)C(C)C.
What is the InChIKey of N-benzyl-N-propan-2-ylpentanamide?
The InChIKey is IJQFZDFNBMBILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-5-11-15(17)16(13(2)3)12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3.
What are the key properties of N-benzyl-N-propan-2-ylpentanamide?
N-benzyl-N-propan-2-ylpentanamide has a molecular weight of 233.36 g/mol, XLogP of 3.61, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-propan-2-ylpentanamide is sourced from PubChem (CID 2206500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).