N-(4-amino-2-methoxyphenyl)nonanamide

C16H26N2O2 — CID 65447968

IUPACN-(4-amino-2-methoxyphenyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1ccc(N)cc1OC
InChIInChI=1S/C16H26N2O2/c1-3-4-5-6-7-8-9-16(19)18-14-11-10-13(17)12-15(14)20-2/h10-12H,3-9,17H2,1-2H3,(H,18,19)
InChIKeyHGSFGGPEXDUBQT-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.97
Rot. Bonds9

About N-(4-amino-2-methoxyphenyl)nonanamide

N-(4-amino-2-methoxyphenyl)nonanamide (PubChem CID 65447968) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(4-amino-2-methoxyphenyl)nonanamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxyphenyl)nonanamide
PubChem CID65447968
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-(4-amino-2-methoxyphenyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1ccc(N)cc1OC
InChIInChI=1S/C16H26N2O2/c1-3-4-5-6-7-8-9-16(19)18-14-11-10-13(17)12-15(14)20-2/h10-12H,3-9,17H2,1-2H3,(H,18,19)
InChIKeyHGSFGGPEXDUBQT-UHFFFAOYSA-N
XLogP3.97
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,4-dimethoxyphenyl)undecanamide
CID 4139645
N-(4-amino-2-methoxyphenyl)-4-propan-2-ylsulfanylbutanamide
CID 60886583
N-[3-methoxy-4-(pentanoylamino)phenyl]hexanamide
CID 5120447
N-(4-amino-2-methoxyphenyl)-2-pentylsulfanylacetamide
CID 107748558
N-(4-amino-2-methoxyphenyl)-4-(2-methylpropylsulfanyl)butanamide
CID 28982174
N-(4-amino-2-fluorophenyl)heptanamide
CID 28691330
N-(4-amino-2-methoxyphenyl)-3-propylsulfinylpropanamide
CID 61304446
N-(2-methoxy-4-nitrophenyl)undecanamide
CID 4164516
N-(2-methoxy-4-nitrophenyl)octadecanamide
CID 108745127
N-(4-amino-2-methoxyphenyl)-4-[butan-2-yl(methyl)amino]butanamide
CID 43272523
N-(2-amino-4-methoxyphenyl)nonanamide
CID 65449480
N-(4-amino-2-methoxyphenyl)-4-(3-hydroxy-2-methylpropyl)sulfanylbutanamide
CID 66103319

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxyphenyl)nonanamide?
The IUPAC name of N-(4-amino-2-methoxyphenyl)nonanamide (CID 65447968) is N-(4-amino-2-methoxyphenyl)nonanamide.
What is the SMILES notation for N-(4-amino-2-methoxyphenyl)nonanamide?
The canonical SMILES for N-(4-amino-2-methoxyphenyl)nonanamide is CCCCCCCCC(=O)Nc1ccc(N)cc1OC.
What is the InChIKey of N-(4-amino-2-methoxyphenyl)nonanamide?
The InChIKey is HGSFGGPEXDUBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-4-5-6-7-8-9-16(19)18-14-11-10-13(17)12-15(14)20-2/h10-12H,3-9,17H2,1-2H3,(H,18,19).
What are the key properties of N-(4-amino-2-methoxyphenyl)nonanamide?
N-(4-amino-2-methoxyphenyl)nonanamide has a molecular weight of 278.40 g/mol, XLogP of 3.97, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxyphenyl)nonanamide is sourced from PubChem (CID 65447968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).