N-methyl-N-phenylnonanamide

C16H25NO — CID 54136731

IUPACN-methyl-N-phenylnonanamide
SMILESCCCCCCCCC(=O)N(C)c1ccccc1
InChIInChI=1S/C16H25NO/c1-3-4-5-6-7-11-14-16(18)17(2)15-12-9-8-10-13-15/h8-10,12-13H,3-7,11,14H2,1-2H3
InChIKeyNYGASVMKVUDBSR-UHFFFAOYSA-N
MW247.38 g/mol
LogP4.40
Rot. Bonds8

About N-methyl-N-phenylnonanamide

N-methyl-N-phenylnonanamide (PubChem CID 54136731) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is N-methyl-N-phenylnonanamide.

Molecular Properties

Compound NameN-methyl-N-phenylnonanamide
PubChem CID54136731
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC NameN-methyl-N-phenylnonanamide
SMILESCCCCCCCCC(=O)N(C)c1ccccc1
InChIInChI=1S/C16H25NO/c1-3-4-5-6-7-11-14-16(18)17(2)15-12-9-8-10-13-15/h8-10,12-13H,3-7,11,14H2,1-2H3
InChIKeyNYGASVMKVUDBSR-UHFFFAOYSA-N
XLogP4.40
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-methyl-N-phenyltetradecanamide
CID 154348615
N-(3-hydroxyphenyl)-N-methylnonanamide
CID 107736082
tetradecyl 4-(N-methylanilino)-4-oxobutanoate
CID 91704094
N-ethyl-N-phenyloctadecanamide
CID 151424183
4-chloro-N-methyl-N-phenylbutanamide
CID 16780864
N-(4-cyanophenyl)-N-methyldecanamide
CID 65449344
N-[3-(aminomethyl)phenyl]-N-methyldecanamide
CID 65447779
N-(4-carbamothioylphenyl)-N-methyloctanamide
CID 62971888
N-methyl-N-(4-nitrophenyl)octanamide
CID 71368131
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
3-(N-octanoylanilino)propanoic acid
CID 60831115
11-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-phenylundecanamide
CID 17035156

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylnonanamide?
The IUPAC name of N-methyl-N-phenylnonanamide (CID 54136731) is N-methyl-N-phenylnonanamide.
What is the SMILES notation for N-methyl-N-phenylnonanamide?
The canonical SMILES for N-methyl-N-phenylnonanamide is CCCCCCCCC(=O)N(C)c1ccccc1.
What is the InChIKey of N-methyl-N-phenylnonanamide?
The InChIKey is NYGASVMKVUDBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-3-4-5-6-7-11-14-16(18)17(2)15-12-9-8-10-13-15/h8-10,12-13H,3-7,11,14H2,1-2H3.
What are the key properties of N-methyl-N-phenylnonanamide?
N-methyl-N-phenylnonanamide has a molecular weight of 247.38 g/mol, XLogP of 4.40, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylnonanamide is sourced from PubChem (CID 54136731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).