N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide

C20H25NO2 — CID 11823080

IUPACN-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C20H25NO2/c1-2-3-12-20(22)21-14-13-17-10-7-11-19(15-17)23-16-18-8-5-4-6-9-18/h4-11,15H,2-3,12-14,16H2,1H3,(H,21,22)
InChIKeyCQVKOSOIZLAMAH-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.11
Rot. Bonds9

About N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide

N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide (PubChem CID 11823080) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide
PubChem CID11823080
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C20H25NO2/c1-2-3-12-20(22)21-14-13-17-10-7-11-19(15-17)23-16-18-8-5-4-6-9-18/h4-11,15H,2-3,12-14,16H2,1H3,(H,21,22)
InChIKeyCQVKOSOIZLAMAH-UHFFFAOYSA-N
XLogP4.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(3-butoxyphenyl)ethylamino]-4-oxobutanoic acid
CID 22682317
2-(3-phenylmethoxyphenyl)ethanamine;N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide
CID 159272620
N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
CID 13406973
4-[2-[3-[(4-fluorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoic acid
CID 20986012
4-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoic acid
CID 22680888
2-[3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 564164
4-(methylamino)-N-[2-(4-phenylmethoxyphenyl)ethyl]butanamide
CID 119735749
N-[2-(3-methylphenyl)ethyl]-4-phenoxybutanamide
CID 110288608
1-phenylmethoxy-3-propylbenzene
CID 58977798
4-oxo-4-[2-[3-(2-phenylethoxy)phenyl]ethylamino]butanoic acid
CID 20991274
N-pentyl-3-phenylmethoxybenzamide
CID 112759707
N-[2-(3-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 113266225

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide?
The IUPAC name of N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide (CID 11823080) is N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide.
What is the SMILES notation for N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide?
The canonical SMILES for N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide is CCCCC(=O)NCCc1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide?
The InChIKey is CQVKOSOIZLAMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-2-3-12-20(22)21-14-13-17-10-7-11-19(15-17)23-16-18-8-5-4-6-9-18/h4-11,15H,2-3,12-14,16H2,1H3,(H,21,22).
What are the key properties of N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide?
N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide has a molecular weight of 311.43 g/mol, XLogP of 4.11, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide is sourced from PubChem (CID 11823080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).