N-(2-methoxy-5-methylphenyl)nonanamide

C17H27NO2 — CID 4194525

IUPACN-(2-methoxy-5-methylphenyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C17H27NO2/c1-4-5-6-7-8-9-10-17(19)18-15-13-14(2)11-12-16(15)20-3/h11-13H,4-10H2,1-3H3,(H,18,19)
InChIKeyGFRWCWOZORMOGS-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.69
Rot. Bonds9

About N-(2-methoxy-5-methylphenyl)nonanamide

N-(2-methoxy-5-methylphenyl)nonanamide (PubChem CID 4194525) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)nonanamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)nonanamide
PubChem CID4194525
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC NameN-(2-methoxy-5-methylphenyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C17H27NO2/c1-4-5-6-7-8-9-10-17(19)18-15-13-14(2)11-12-16(15)20-3/h11-13H,4-10H2,1-3H3,(H,18,19)
InChIKeyGFRWCWOZORMOGS-UHFFFAOYSA-N
XLogP4.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)nonanamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)nonanamide (CID 4194525) is N-(2-methoxy-5-methylphenyl)nonanamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)nonanamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)nonanamide is CCCCCCCCC(=O)Nc1cc(C)ccc1OC.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)nonanamide?
The InChIKey is GFRWCWOZORMOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-4-5-6-7-8-9-10-17(19)18-15-13-14(2)11-12-16(15)20-3/h11-13H,4-10H2,1-3H3,(H,18,19).
What are the key properties of N-(2-methoxy-5-methylphenyl)nonanamide?
N-(2-methoxy-5-methylphenyl)nonanamide has a molecular weight of 277.41 g/mol, XLogP of 4.69, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)nonanamide is sourced from PubChem (CID 4194525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).