N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide

C14H20N2O3 — CID 112998618

IUPACN-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
SMILESCCCCC(=O)NCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H20N2O3/c1-3-4-8-13(17)15-10-14(18)16-11-6-5-7-12(9-11)19-2/h5-7,9H,3-4,8,10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyFWEVVWKGXBBPHB-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.94
Rot. Bonds7

About N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide

N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide (PubChem CID 112998618) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
PubChem CID112998618
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
SMILESCCCCC(=O)NCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H20N2O3/c1-3-4-8-13(17)15-10-14(18)16-11-6-5-7-12(9-11)19-2/h5-7,9H,3-4,8,10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyFWEVVWKGXBBPHB-UHFFFAOYSA-N
XLogP1.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-4-(pentanoylamino)benzamide
CID 3622603
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 43401692
N-[2-(4-methoxyanilino)-2-oxoethyl]nonanamide
CID 5172800
N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82940732
N-butyl-3-(3-methoxyanilino)propanamide
CID 109012292
N-(4-butoxyphenyl)-2-(3-methoxyanilino)acetamide
CID 54814474
N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide
CID 113048182
N-(2-anilino-2-oxoethyl)-4-(3-methoxyphenyl)-4-oxobutanamide
CID 110624279
2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide
CID 65038567
N-[2-(3-methoxyanilino)-2-oxoethyl]-2-methylbenzamide
CID 2234244
N-[2-(3-methoxyanilino)-2-oxoethyl]-3-methylbenzamide
CID 4679398

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide?
The IUPAC name of N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide (CID 112998618) is N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide.
What is the SMILES notation for N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide?
The canonical SMILES for N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide is CCCCC(=O)NCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide?
The InChIKey is FWEVVWKGXBBPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-4-8-13(17)15-10-14(18)16-11-6-5-7-12(9-11)19-2/h5-7,9H,3-4,8,10H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide?
N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide has a molecular weight of 264.32 g/mol, XLogP of 1.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide is sourced from PubChem (CID 112998618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).