N,N-dimethyl-9-phenylnona-2,4-dienamide

C17H23NO — CID 123716646

IUPACN,N-dimethyl-9-phenylnona-2,4-dienamide
SMILESCN(C)C(=O)C=CC=CCCCCc1ccccc1
InChIInChI=1S/C17H23NO/c1-18(2)17(19)15-11-6-4-3-5-8-12-16-13-9-7-10-14-16/h4,6-7,9-11,13-15H,3,5,8,12H2,1-2H3
InChIKeyLCGQGEPFLUDJDN-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.60
Rot. Bonds7

About N,N-dimethyl-9-phenylnona-2,4-dienamide

N,N-dimethyl-9-phenylnona-2,4-dienamide (PubChem CID 123716646) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is N,N-dimethyl-9-phenylnona-2,4-dienamide.

Molecular Properties

Compound NameN,N-dimethyl-9-phenylnona-2,4-dienamide
PubChem CID123716646
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC NameN,N-dimethyl-9-phenylnona-2,4-dienamide
SMILESCN(C)C(=O)C=CC=CCCCCc1ccccc1
InChIInChI=1S/C17H23NO/c1-18(2)17(19)15-11-6-4-3-5-8-12-16-13-9-7-10-14-16/h4,6-7,9-11,13-15H,3,5,8,12H2,1-2H3
InChIKeyLCGQGEPFLUDJDN-UHFFFAOYSA-N
XLogP3.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-10-phenyldeca-2,4-dienamide
CID 123909046
N-(2-methylpropyl)-9-phenylnona-2,4-dienamide
CID 90802349
N,N-dimethyldeca-2,4-dienamide
CID 123964212
N-methyl-N-[(2E,4E)-10-phenyldeca-2,4-dienyl]formamide
CID 121306712
9-phenylnon-2-enamide
CID 123957146
(E)-N-methyl-11-phenylundec-2-enamide
CID 118028584
N-(8-phenyloct-2-enyl)acetamide
CID 123336500
(E)-7-phenyl-1-pyrrol-1-ylhept-2-en-1-one
CID 102332503
ethyl (E)-9-phenylnon-2-enoate
CID 10753852
(E)-6-phenylhex-2-enal
CID 5368478
ethyl (2E,4E)-7-phenylhepta-2,4-dienoate
CID 20628704
nonadec-10-enylbenzene
CID 54264053

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-9-phenylnona-2,4-dienamide?
The IUPAC name of N,N-dimethyl-9-phenylnona-2,4-dienamide (CID 123716646) is N,N-dimethyl-9-phenylnona-2,4-dienamide.
What is the SMILES notation for N,N-dimethyl-9-phenylnona-2,4-dienamide?
The canonical SMILES for N,N-dimethyl-9-phenylnona-2,4-dienamide is CN(C)C(=O)C=CC=CCCCCc1ccccc1.
What is the InChIKey of N,N-dimethyl-9-phenylnona-2,4-dienamide?
The InChIKey is LCGQGEPFLUDJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c1-18(2)17(19)15-11-6-4-3-5-8-12-16-13-9-7-10-14-16/h4,6-7,9-11,13-15H,3,5,8,12H2,1-2H3.
What are the key properties of N,N-dimethyl-9-phenylnona-2,4-dienamide?
N,N-dimethyl-9-phenylnona-2,4-dienamide has a molecular weight of 257.38 g/mol, XLogP of 3.60, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-9-phenylnona-2,4-dienamide is sourced from PubChem (CID 123716646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).