N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide

C21H26N2O4 — CID 5142107

IUPACN,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
SMILESCOc1ccc(C)cc1NC(=O)CCCC(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C21H26N2O4/c1-14-8-10-18(26-3)16(12-14)22-20(24)6-5-7-21(25)23-17-13-15(2)9-11-19(17)27-4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)
InChIKeyFHVMVYNADWLTQE-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.07
Rot. Bonds8

About N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide

N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide (PubChem CID 5142107) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide.

Molecular Properties

Compound NameN,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
PubChem CID5142107
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC NameN,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
SMILESCOc1ccc(C)cc1NC(=O)CCCC(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C21H26N2O4/c1-14-8-10-18(26-3)16(12-14)22-20(24)6-5-7-21(25)23-17-13-15(2)9-11-19(17)27-4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)
InChIKeyFHVMVYNADWLTQE-UHFFFAOYSA-N
XLogP4.07
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-methylphenyl)dodecanamide
CID 4196048
N-(2-methoxy-5-methylphenyl)-4-oxopentanamide
CID 60636995
4-(2-bromo-4-methylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 19202702
4-amino-N-(2-methoxy-5-methylphenyl)-4-sulfanylidenebutanamide
CID 94270072
3-(butylamino)-N-(2-methoxy-5-methylphenyl)propanamide
CID 109012484
4-(2-aminophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 84553998
4-(4-bromophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 2684775
3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 2684730
N-(2-methoxy-5-methylphenyl)-3-(4-methylanilino)propanamide
CID 109034471
2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 1447930
N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-2-methylpropanamide
CID 50875904
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide?
The IUPAC name of N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide (CID 5142107) is N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide.
What is the SMILES notation for N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide?
The canonical SMILES for N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide is COc1ccc(C)cc1NC(=O)CCCC(=O)Nc1cc(C)ccc1OC.
What is the InChIKey of N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide?
The InChIKey is FHVMVYNADWLTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-14-8-10-18(26-3)16(12-14)22-20(24)6-5-7-21(25)23-17-13-15(2)9-11-19(17)27-4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25).
What are the key properties of N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide?
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide has a molecular weight of 370.45 g/mol, XLogP of 4.07, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide is sourced from PubChem (CID 5142107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).