N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline

C19H23N3 — CID 92530730

IUPACN-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline
SMILESCN(C)CCC(/C=C\c1ccccc1)=N/Nc1ccccc1
InChIInChI=1S/C19H23N3/c1-22(2)16-15-19(14-13-17-9-5-3-6-10-17)21-20-18-11-7-4-8-12-18/h3-14,20H,15-16H2,1-2H3/b14-13-,21-19+
InChIKeyDLRHMSSHHRHVEG-LFJSLNKLSA-N
MW293.41 g/mol
LogP4.12
Rot. Bonds7

About N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline

N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline (PubChem CID 92530730) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline.

Molecular Properties

Compound NameN-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline
PubChem CID92530730
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
Exact Mass293.19
IUPAC NameN-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline
SMILESCN(C)CCC(/C=C\c1ccccc1)=N/Nc1ccccc1
InChIInChI=1S/C19H23N3/c1-22(2)16-15-19(14-13-17-9-5-3-6-10-17)21-20-18-11-7-4-8-12-18/h3-14,20H,15-16H2,1-2H3/b14-13-,21-19+
InChIKeyDLRHMSSHHRHVEG-LFJSLNKLSA-N
XLogP4.12
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-[(Z,4S)-5-(dimethylamino)-4-methyl-1-phenylpent-1-en-3-ylidene]amino]aniline
CID 92530142
N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline
CID 6256661
N-[(Z)-[(E)-5-(dimethylamino)-4-methyl-1-phenylpent-1-en-3-ylidene]amino]aniline;hydrochloride
CID 6514853
3,4-dichloro-N-[(Z)-[(Z)-1-phenylpent-1-en-3-ylidene]amino]aniline
CID 92529506
N-[(Z)-[(Z,4S)-5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-ylidene]amino]aniline
CID 92530167
N,N-dimethyl-4-[3-phenyl-3-(phenylhydrazinylidene)prop-1-enyl]aniline
CID 2750014
N-[(Z)-[3-(dimethylamino)-1-phenylpropylidene]amino]-4-methoxyaniline
CID 5387946
(Z)-N-[3-(dimethylamino)propyl]-3-phenylprop-2-enamide
CID 98926306
N-[3-(dimethylamino)propyl]-3-phenylprop-2-enamide
CID 4166232
4-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]benzoic acid
CID 5378098
3-[3-(dimethylamino)propyl-[(E)-3-phenylprop-2-enoyl]amino]propanoic acid
CID 82325965
(E)-but-2-enedioic acid;(E)-1-[4-[2-(dimethylamino)ethylamino]phenyl]-3-phenylprop-2-en-1-one
CID 11223603

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline?
The IUPAC name of N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline (CID 92530730) is N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline.
What is the SMILES notation for N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline?
The canonical SMILES for N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline is CN(C)CCC(/C=C\c1ccccc1)=N/Nc1ccccc1.
What is the InChIKey of N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline?
The InChIKey is DLRHMSSHHRHVEG-LFJSLNKLSA-N. The full InChI is InChI=1S/C19H23N3/c1-22(2)16-15-19(14-13-17-9-5-3-6-10-17)21-20-18-11-7-4-8-12-18/h3-14,20H,15-16H2,1-2H3/b14-13-,21-19+.
What are the key properties of N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline?
N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline has a molecular weight of 293.41 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[(Z)-5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]aniline is sourced from PubChem (CID 92530730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).