N-methyl-N-(2-phenoxyphenyl)pentanamide

C18H21NO2 — CID 60606428

IUPACN-methyl-N-(2-phenoxyphenyl)pentanamide
SMILESCCCCC(=O)N(C)c1ccccc1Oc1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-4-14-18(20)19(2)16-12-8-9-13-17(16)21-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3
InChIKeyPZPCPOVXVDJGHK-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.63
Rot. Bonds6

About N-methyl-N-(2-phenoxyphenyl)pentanamide

N-methyl-N-(2-phenoxyphenyl)pentanamide (PubChem CID 60606428) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-methyl-N-(2-phenoxyphenyl)pentanamide.

Molecular Properties

Compound NameN-methyl-N-(2-phenoxyphenyl)pentanamide
PubChem CID60606428
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-methyl-N-(2-phenoxyphenyl)pentanamide
SMILESCCCCC(=O)N(C)c1ccccc1Oc1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-4-14-18(20)19(2)16-12-8-9-13-17(16)21-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3
InChIKeyPZPCPOVXVDJGHK-UHFFFAOYSA-N
XLogP4.63
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-pentanoyl-2-phenoxybenzohydrazide
CID 70179060
2-(2-methoxyethoxy)-N-methyl-N-(2-phenoxyphenyl)acetamide
CID 60622495
N-(2-fluorophenyl)-N-methylpentanamide
CID 174907677
2-fluoro-N-(2-phenoxyphenyl)-N-tridecylacetamide
CID 122591106
2-fluoro-N-hexyl-N-(2-phenoxyphenyl)acetamide
CID 122591136
N,N-dioctyl-2-phenoxyaniline
CID 139723274
2-phenoxy-N,N-di(tridecyl)aniline
CID 139723702
N,N-dioctadecyl-2-phenoxyaniline
CID 139724057
2-(N-ethyl-2-phenoxyanilino)acetic acid
CID 100522605
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
N-methyl-N-phenylnonanamide
CID 54136731
N,N-diethyl-3-(N-methylsulfonyl-2-phenoxyanilino)propanamide
CID 113146440

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenoxyphenyl)pentanamide?
The IUPAC name of N-methyl-N-(2-phenoxyphenyl)pentanamide (CID 60606428) is N-methyl-N-(2-phenoxyphenyl)pentanamide.
What is the SMILES notation for N-methyl-N-(2-phenoxyphenyl)pentanamide?
The canonical SMILES for N-methyl-N-(2-phenoxyphenyl)pentanamide is CCCCC(=O)N(C)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-methyl-N-(2-phenoxyphenyl)pentanamide?
The InChIKey is PZPCPOVXVDJGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-4-14-18(20)19(2)16-12-8-9-13-17(16)21-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3.
What are the key properties of N-methyl-N-(2-phenoxyphenyl)pentanamide?
N-methyl-N-(2-phenoxyphenyl)pentanamide has a molecular weight of 283.37 g/mol, XLogP of 4.63, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenoxyphenyl)pentanamide is sourced from PubChem (CID 60606428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).