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

C16H26N2O2 — CID 65449480

IUPACN-(2-amino-4-methoxyphenyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1ccc(OC)cc1N
InChIInChI=1S/C16H26N2O2/c1-3-4-5-6-7-8-9-16(19)18-15-11-10-13(20-2)12-14(15)17/h10-12H,3-9,17H2,1-2H3,(H,18,19)
InChIKeyMMSCWYDTHPNCLU-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.97
Rot. Bonds9

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

N-(2-amino-4-methoxyphenyl)nonanamide (PubChem CID 65449480) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(2-amino-4-methoxyphenyl)nonanamide.

Molecular Properties

Compound NameN-(2-amino-4-methoxyphenyl)nonanamide
PubChem CID65449480
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-(2-amino-4-methoxyphenyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1ccc(OC)cc1N
InChIInChI=1S/C16H26N2O2/c1-3-4-5-6-7-8-9-16(19)18-15-11-10-13(20-2)12-14(15)17/h10-12H,3-9,17H2,1-2H3,(H,18,19)
InChIKeyMMSCWYDTHPNCLU-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-amino-4-methoxyphenyl)-4-pentoxybutanamide
CID 43274979
N-(2-amino-4-methoxyphenyl)-3-pentylsulfinylpropanamide
CID 107753587
N-(2,4-dimethoxyphenyl)undecanamide
CID 4139645
N-(2-amino-4-methoxyphenyl)-3-butylsulfonylpropanamide
CID 43615944
2-(heptanoylamino)-5-methoxybenzoic acid
CID 115410928
5-methoxy-2-(octanoylamino)benzoic acid
CID 78980039
N-(2,5-dimethoxyphenyl)hexadecanamide
CID 20789890
N-(2-amino-4-bromophenyl)nonanamide
CID 65449103
N-(2-amino-4-methoxyphenyl)-4-(3-hydroxypropylsulfanyl)butanamide
CID 66114270
N-(2-amino-4-methoxyphenyl)-4-(3-hydroxybutan-2-ylsulfanyl)butanamide
CID 107770402
N-(2-amino-4-methoxyphenyl)-8-oxo-8-(4-phenylphenyl)octanamide
CID 58982124
N-(2-amino-4-methoxyphenyl)-4-[butan-2-yl(methyl)amino]butanamide
CID 43272559

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methoxyphenyl)nonanamide?
The IUPAC name of N-(2-amino-4-methoxyphenyl)nonanamide (CID 65449480) is N-(2-amino-4-methoxyphenyl)nonanamide.
What is the SMILES notation for N-(2-amino-4-methoxyphenyl)nonanamide?
The canonical SMILES for N-(2-amino-4-methoxyphenyl)nonanamide is CCCCCCCCC(=O)Nc1ccc(OC)cc1N.
What is the InChIKey of N-(2-amino-4-methoxyphenyl)nonanamide?
The InChIKey is MMSCWYDTHPNCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-4-5-6-7-8-9-16(19)18-15-11-10-13(20-2)12-14(15)17/h10-12H,3-9,17H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-4-methoxyphenyl)nonanamide?
N-(2-amino-4-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-(2-amino-4-methoxyphenyl)nonanamide is sourced from PubChem (CID 65449480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).