N,N-dimethyl-10-phenyldeca-2,4-dienamide

C18H25NO — CID 123909046

IUPACN,N-dimethyl-10-phenyldeca-2,4-dienamide
SMILESCN(C)C(=O)C=CC=CCCCCCc1ccccc1
InChIInChI=1S/C18H25NO/c1-19(2)18(20)16-12-7-5-3-4-6-9-13-17-14-10-8-11-15-17/h5,7-8,10-12,14-16H,3-4,6,9,13H2,1-2H3
InChIKeyZUUAKMNXLJAPSE-UHFFFAOYSA-N
MW271.40 g/mol
LogP3.99
Rot. Bonds8

About N,N-dimethyl-10-phenyldeca-2,4-dienamide

N,N-dimethyl-10-phenyldeca-2,4-dienamide (PubChem CID 123909046) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is N,N-dimethyl-10-phenyldeca-2,4-dienamide.

Molecular Properties

Compound NameN,N-dimethyl-10-phenyldeca-2,4-dienamide
PubChem CID123909046
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC NameN,N-dimethyl-10-phenyldeca-2,4-dienamide
SMILESCN(C)C(=O)C=CC=CCCCCCc1ccccc1
InChIInChI=1S/C18H25NO/c1-19(2)18(20)16-12-7-5-3-4-6-9-13-17-14-10-8-11-15-17/h5,7-8,10-12,14-16H,3-4,6,9,13H2,1-2H3
InChIKeyZUUAKMNXLJAPSE-UHFFFAOYSA-N
XLogP3.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 53.99
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-9-phenylnona-2,4-dienamide
CID 123716646
N-methyl-N-[(2E,4E)-10-phenyldeca-2,4-dienyl]formamide
CID 121306712
N-(2-methylpropyl)-9-phenylnona-2,4-dienamide
CID 90802349
N,N-dimethyldeca-2,4-dienamide
CID 123964212
9-phenylnon-2-enamide
CID 123957146
(E)-N-methyl-11-phenylundec-2-enamide
CID 118028584
N-(8-phenyloct-2-enyl)acetamide
CID 123336500
ethyl (E)-9-phenylnon-2-enoate
CID 10753852
nonadec-10-enylbenzene
CID 54264053
[(Z)-heptadec-10-enyl]benzene
CID 175397737
(E)-7-phenyl-1-pyrrol-1-ylhept-2-en-1-one
CID 102332503
11-phenylundec-1-ene-1-sulfonic acid
CID 54264801

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-10-phenyldeca-2,4-dienamide?
The IUPAC name of N,N-dimethyl-10-phenyldeca-2,4-dienamide (CID 123909046) is N,N-dimethyl-10-phenyldeca-2,4-dienamide.
What is the SMILES notation for N,N-dimethyl-10-phenyldeca-2,4-dienamide?
The canonical SMILES for N,N-dimethyl-10-phenyldeca-2,4-dienamide is CN(C)C(=O)C=CC=CCCCCCc1ccccc1.
What is the InChIKey of N,N-dimethyl-10-phenyldeca-2,4-dienamide?
The InChIKey is ZUUAKMNXLJAPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO/c1-19(2)18(20)16-12-7-5-3-4-6-9-13-17-14-10-8-11-15-17/h5,7-8,10-12,14-16H,3-4,6,9,13H2,1-2H3.
What are the key properties of N,N-dimethyl-10-phenyldeca-2,4-dienamide?
N,N-dimethyl-10-phenyldeca-2,4-dienamide has a molecular weight of 271.40 g/mol, XLogP of 3.99, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-10-phenyldeca-2,4-dienamide is sourced from PubChem (CID 123909046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).