1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine

C19H23N — CID 6297072

IUPAC1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine
SMILESCc1cc(C)c(CN(C)C)c(/C=C/c2ccccc2)c1
InChIInChI=1S/C19H23N/c1-15-12-16(2)19(14-20(3)4)18(13-15)11-10-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3/b11-10+
InChIKeyKJMRVNMWODCMKF-ZHACJKMWSA-N
MW265.40 g/mol
LogP4.54
Rot. Bonds4

About 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine

1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 6297072) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine
PubChem CID6297072
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine
SMILESCc1cc(C)c(CN(C)C)c(/C=C/c2ccccc2)c1
InChIInChI=1S/C19H23N/c1-15-12-16(2)19(14-20(3)4)18(13-15)11-10-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3/b11-10+
InChIKeyKJMRVNMWODCMKF-ZHACJKMWSA-N
XLogP4.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,4-dimethyl-1-[(E)-2-phenylethenyl]benzene
CID 15751246
N,N-dimethylmethanamine;stilbene
CID 174368184
3,5-dimethyl-2-[(E)-3-phenylprop-2-enyl]phenol
CID 162361453
2,4-dimethyl-1-[(E)-2-phenylethenyl]benzene;1-ethyl-2-methylbenzene
CID 143322291
2-(methoxymethyl)-1,3,5-tris(2-phenylethenyl)benzene
CID 67275352
3-methyl-N,N-diphenyl-4-(2-phenylethenyl)aniline
CID 54520687
2-(ethoxymethyl)-1,3,5-tris(2-phenylethenyl)benzene
CID 173195108
[(E)-2-phenylethenyl]-(2,4,6-trimethylphenyl)iodanium
CID 10526902
2-methyl-4,6-bis[(E)-2-phenylethenyl]phenol
CID 6071425
methane;1-methyl-4-[(E)-2-phenylethenyl]benzene
CID 144677664
2-[2-[4-[2-(2,5-dimethylphenyl)ethenyl]phenyl]ethenyl]-1,4-dimethylbenzene
CID 71374373
benzoic acid;1,3-dimethyl-5-(2-phenylethenyl)benzene
CID 174874153

Frequently Asked Questions

What is the IUPAC name of 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine (CID 6297072) is 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine is Cc1cc(C)c(CN(C)C)c(/C=C/c2ccccc2)c1.
What is the InChIKey of 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is KJMRVNMWODCMKF-ZHACJKMWSA-N. The full InChI is InChI=1S/C19H23N/c1-15-12-16(2)19(14-20(3)4)18(13-15)11-10-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3/b11-10+.
What are the key properties of 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine?
1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 265.40 g/mol, XLogP of 4.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 6297072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).