N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine

C20H25N3 — CID 118609568

IUPACN-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(/N=N/C(=Cc1ccccc1)c1ccccc1)C(C)C
InChIInChI=1S/C20H25N3/c1-16(2)23(17(3)4)22-21-20(19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-17H,1-4H3/b20-15?,22-21+
InChIKeyHKZAFOZZUKXYRJ-QVDJGPNKSA-N
MW307.44 g/mol
LogP5.67
Rot. Bonds6

About N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine

N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine (PubChem CID 118609568) has the molecular formula C20H25N3 and a molecular weight of 307.44 g/mol. Its IUPAC name is N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine
PubChem CID118609568
Molecular FormulaC20H25N3
Molecular Weight307.44 g/mol
Exact Mass307.20
IUPAC NameN-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(/N=N/C(=Cc1ccccc1)c1ccccc1)C(C)C
InChIInChI=1S/C20H25N3/c1-16(2)23(17(3)4)22-21-20(19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-17H,1-4H3/b20-15?,22-21+
InChIKeyHKZAFOZZUKXYRJ-QVDJGPNKSA-N
XLogP5.67
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.44
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine
CID 14709228
N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine
CID 160615112
diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene
CID 54015995
phenyl(1-phenylprop-1-enyl)diazene
CID 175288109
(E,2S)-3,4-diphenylbut-3-en-2-ol
CID 177489258
N-[(E)-1,2-diphenylethenyl]-1-(4-fluorophenyl)ethanimine
CID 122389221
4-methyl-1,2-diphenylpent-1-en-3-one
CID 54502058
[(1Z,3Z)-5-methyl-1-phenylhexa-1,3-dien-2-yl]benzene
CID 10901004
(3S)-3-(dimethylamino)-1-phenylbut-1-en-2-ol
CID 155453900
N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline
CID 67853928
(E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine
CID 11402493
CID 173126547
CID 173126547

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine (CID 118609568) is N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine is CC(C)N(/N=N/C(=Cc1ccccc1)c1ccccc1)C(C)C.
What is the InChIKey of N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is HKZAFOZZUKXYRJ-QVDJGPNKSA-N. The full InChI is InChI=1S/C20H25N3/c1-16(2)23(17(3)4)22-21-20(19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-17H,1-4H3/b20-15?,22-21+.
What are the key properties of N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine?
N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 307.44 g/mol, XLogP of 5.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 118609568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).