N-methyl-9-phenylnonanamide

C16H25NO — CID 118028570

IUPACN-methyl-9-phenylnonanamide
SMILESCNC(=O)CCCCCCCCc1ccccc1
InChIInChI=1S/C16H25NO/c1-17-16(18)14-10-5-3-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,2-5,7,10-11,14H2,1H3,(H,17,18)
InChIKeyRKUYXVZXZRUMFD-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.71
Rot. Bonds9

About N-methyl-9-phenylnonanamide

N-methyl-9-phenylnonanamide (PubChem CID 118028570) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is N-methyl-9-phenylnonanamide.

Molecular Properties

Compound NameN-methyl-9-phenylnonanamide
PubChem CID118028570
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC NameN-methyl-9-phenylnonanamide
SMILESCNC(=O)CCCCCCCCc1ccccc1
InChIInChI=1S/C16H25NO/c1-17-16(18)14-10-5-3-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,2-5,7,10-11,14H2,1H3,(H,17,18)
InChIKeyRKUYXVZXZRUMFD-UHFFFAOYSA-N
XLogP3.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-4-[4-(4-phenylbutyl)phenyl]butanamide
CID 58974296
N-ethyl-6-phenylhexanamide
CID 70953257
N-hydroxy-6-phenylhexanamide;thiohydroxylamine
CID 142086803
15-phenylpentadecanoic acid
CID 2737151
methyl 2-(7-phenylheptanoylamino)acetate
CID 44563078
13-phenyltridecane-2,4-dione
CID 19792481
N-(2-methylpropyl)-5-phenylpentanamide
CID 110297876
2-oxo-3-(6-phenylhexanoylamino)propanoic acid
CID 59565788
1,9-diphenylnonan-5-one
CID 23467830
N-(4-phenylbutyl)hexanamide
CID 4985988
(E)-N-methyl-11-phenylundec-2-enamide
CID 118028584
N,N'-dimethylheptanediamide
CID 15166696

Frequently Asked Questions

What is the IUPAC name of N-methyl-9-phenylnonanamide?
The IUPAC name of N-methyl-9-phenylnonanamide (CID 118028570) is N-methyl-9-phenylnonanamide.
What is the SMILES notation for N-methyl-9-phenylnonanamide?
The canonical SMILES for N-methyl-9-phenylnonanamide is CNC(=O)CCCCCCCCc1ccccc1.
What is the InChIKey of N-methyl-9-phenylnonanamide?
The InChIKey is RKUYXVZXZRUMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-17-16(18)14-10-5-3-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,2-5,7,10-11,14H2,1H3,(H,17,18).
What are the key properties of N-methyl-9-phenylnonanamide?
N-methyl-9-phenylnonanamide has a molecular weight of 247.38 g/mol, XLogP of 3.71, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-9-phenylnonanamide is sourced from PubChem (CID 118028570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).