N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline

C18H19N — CID 10875699

IUPACN,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline
SMILESCN(C)c1ccc(/C=C/C=C/c2ccccc2)cc1
InChIInChI=1S/C18H19N/c1-19(2)18-14-12-17(13-15-18)11-7-6-10-16-8-4-3-5-9-16/h3-15H,1-2H3/b10-6+,11-7+
InChIKeyPGKLKTNIWCOJEV-JMQWPVDRSA-N
MW249.36 g/mol
LogP4.48
Rot. Bonds4

About N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline

N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline (PubChem CID 10875699) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline.

Molecular Properties

Compound NameN,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline
PubChem CID10875699
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC NameN,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline
SMILESCN(C)c1ccc(/C=C/C=C/c2ccccc2)cc1
InChIInChI=1S/C18H19N/c1-19(2)18-14-12-17(13-15-18)11-7-6-10-16-8-4-3-5-9-16/h3-15H,1-2H3/b10-6+,11-7+
InChIKeyPGKLKTNIWCOJEV-JMQWPVDRSA-N
XLogP4.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]aniline
CID 6015156
N,N-dimethyl-4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]aniline
CID 132506209
4-[(Z)-2-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]ethenyl]-N,N-dimethylaniline
CID 92530704
4-[(1E,3E)-4-fluorobuta-1,3-dienyl]-N,N-dimethylaniline
CID 10821548
[(2Z,4E,6E)-7-[4-(dimethylamino)phenyl]hepta-2,4,6-trienylidene]azanium
CID 143521893
4-[(1Z,3E)-4-fluorobuta-1,3-dienyl]-N,N-dimethylaniline
CID 101097546
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
N,N-diethyl-4-(6-phenylhexa-1,3,5-trienyl)aniline
CID 173357254
4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-N-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]-N-[4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]phenyl]aniline;4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]-N,N-bis[4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]phenyl]aniline
CID 159424729
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
N,N-dimethylaniline
CID 70392672

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline?
The IUPAC name of N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline (CID 10875699) is N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline.
What is the SMILES notation for N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline?
The canonical SMILES for N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline is CN(C)c1ccc(/C=C/C=C/c2ccccc2)cc1.
What is the InChIKey of N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline?
The InChIKey is PGKLKTNIWCOJEV-JMQWPVDRSA-N. The full InChI is InChI=1S/C18H19N/c1-19(2)18-14-12-17(13-15-18)11-7-6-10-16-8-4-3-5-9-16/h3-15H,1-2H3/b10-6+,11-7+.
What are the key properties of N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline?
N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline has a molecular weight of 249.36 g/mol, XLogP of 4.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline is sourced from PubChem (CID 10875699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).