3-methyl-N-phenyl-5-phenylmethoxypentanamide

C19H23NO2 — CID 175774392

IUPAC3-methyl-N-phenyl-5-phenylmethoxypentanamide
SMILESCC(CCOCc1ccccc1)CC(=O)Nc1ccccc1
InChIInChI=1S/C19H23NO2/c1-16(12-13-22-15-17-8-4-2-5-9-17)14-19(21)20-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,20,21)
InChIKeyPPBLCGHPUYIDBL-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.26
Rot. Bonds8

About 3-methyl-N-phenyl-5-phenylmethoxypentanamide

3-methyl-N-phenyl-5-phenylmethoxypentanamide (PubChem CID 175774392) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 3-methyl-N-phenyl-5-phenylmethoxypentanamide.

Molecular Properties

Compound Name3-methyl-N-phenyl-5-phenylmethoxypentanamide
PubChem CID175774392
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name3-methyl-N-phenyl-5-phenylmethoxypentanamide
SMILESCC(CCOCc1ccccc1)CC(=O)Nc1ccccc1
InChIInChI=1S/C19H23NO2/c1-16(12-13-22-15-17-8-4-2-5-9-17)14-19(21)20-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,20,21)
InChIKeyPPBLCGHPUYIDBL-UHFFFAOYSA-N
XLogP4.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-phenyl-2-phenylmethoxyacetamide
CID 15220156
(3-methyl-4-phenylbutoxy)methylbenzene
CID 86049172
N'-(2-methoxyethyl)-3-methyl-N-phenylpentanediamide
CID 3607807
3-methyl-5-oxo-5-(3-phenylmethoxypropylamino)pentanoic acid
CID 62965038
(2S)-2-acetamido-4-phenylmethoxybutanoic acid
CID 129322933
4-methyl-6-phenylmethoxyhex-1-en-3-one
CID 175450256
N-[4-(3-amino-3-oxopropoxy)phenyl]-3-methyl-5-phenylpentanamide
CID 86866265
1-phenyl-3-(2-phenylmethoxyethyl)urea
CID 56923115
(3S)-3,4-dimethyl-N-phenylpentanamide
CID 102017324
(3R)-3-chloro-N-phenylbutanamide
CID 94188827
methyl 2-chloro-4-phenylmethoxybutanoate
CID 121009270
2-[methyl(phenylmethoxy)amino]-N-phenylacetamide
CID 71844467

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-phenyl-5-phenylmethoxypentanamide?
The IUPAC name of 3-methyl-N-phenyl-5-phenylmethoxypentanamide (CID 175774392) is 3-methyl-N-phenyl-5-phenylmethoxypentanamide.
What is the SMILES notation for 3-methyl-N-phenyl-5-phenylmethoxypentanamide?
The canonical SMILES for 3-methyl-N-phenyl-5-phenylmethoxypentanamide is CC(CCOCc1ccccc1)CC(=O)Nc1ccccc1.
What is the InChIKey of 3-methyl-N-phenyl-5-phenylmethoxypentanamide?
The InChIKey is PPBLCGHPUYIDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-16(12-13-22-15-17-8-4-2-5-9-17)14-19(21)20-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,20,21).
What are the key properties of 3-methyl-N-phenyl-5-phenylmethoxypentanamide?
3-methyl-N-phenyl-5-phenylmethoxypentanamide has a molecular weight of 297.40 g/mol, XLogP of 4.26, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-phenyl-5-phenylmethoxypentanamide is sourced from PubChem (CID 175774392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).