N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide

C17H27NO3 — CID 2998

IUPACN-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
SMILESCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1
InChIInChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)
InChIKeyRGOVYLWUIBMPGK-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.77
Rot. Bonds10

About N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide

N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide (PubChem CID 2998) has the molecular formula C17H27NO3 and a molecular weight of 293.41 g/mol. Its IUPAC name is N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide.

Molecular Properties

Compound NameN-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
PubChem CID2998
Molecular FormulaC17H27NO3
Molecular Weight293.41 g/mol
Exact Mass293.20
IUPAC NameN-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
SMILESCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1
InChIInChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)
InChIKeyRGOVYLWUIBMPGK-UHFFFAOYSA-N
XLogP3.77
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-hydroxy-3-methoxyphenyl)methyl]heptanamide acetate
CID 20976476
N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide;methyl 3-amino-4-hydroxybenzoate
CID 68817622
N-[(4-hydroxy-3-methoxyphenyl)methyl]undec-10-ynamide
CID 3032050
N-[(4-hydroxy-3-methoxyphenyl)methyl]non-6-ynamide
CID 156856948
N-[(4-hydroxy-3-methoxyphenyl)methyl]oct-6-ynamide
CID 156856949
N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide
CID 610544
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
CID 68814449
ethanol;N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide;2-methylbutane;propan-2-ol
CID 174965538
N-[(4-hydroxy-3-methylsulfanylphenyl)methyl]nonanamide
CID 14392586
8-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]non-6-enamide
CID 162817846
N-[[4-[2-(dimethylamino)ethyl]-3-methoxyphenyl]methyl]nonanamide
CID 67659751
N-[[4-[(octanoylamino)methyl]phenyl]methyl]octanamide
CID 3350050

Frequently Asked Questions

What is the IUPAC name of N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide?
The IUPAC name of N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide (CID 2998) is N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide.
What is the SMILES notation for N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide?
The canonical SMILES for N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide is CCCCCCCCC(=O)NCc1ccc(O)c(OC)c1.
What is the InChIKey of N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide?
The InChIKey is RGOVYLWUIBMPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20).
What are the key properties of N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide?
N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide has a molecular weight of 293.41 g/mol, XLogP of 3.77, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide is sourced from PubChem (CID 2998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).