ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine

C26H26N2 — CID 143402088

IUPACethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine
SMILESC/C=C\c1c(C)n(-c2ccccc2)c2ccc(Nc3ccccc3)cc12.C=C
InChIInChI=1S/C24H22N2.C2H4/c1-3-10-22-18(2)26(21-13-8-5-9-14-21)24-16-15-20(17-23(22)24)25-19-11-6-4-7-12-19;1-2/h3-17,25H,1-2H3;1-2H2/b10-3-;
InChIKeyBIBNIWYKZCVYHC-HVHUWTQGSA-N
MW366.51 g/mol
LogP7.52
Rot. Bonds4

About ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine

ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine (PubChem CID 143402088) has the molecular formula C26H26N2 and a molecular weight of 366.51 g/mol. Its IUPAC name is ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine.

Molecular Properties

Compound Nameethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine
PubChem CID143402088
Molecular FormulaC26H26N2
Molecular Weight366.51 g/mol
Exact Mass366.21
IUPAC Nameethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine
SMILESC/C=C\c1c(C)n(-c2ccccc2)c2ccc(Nc3ccccc3)cc12.C=C
InChIInChI=1S/C24H22N2.C2H4/c1-3-10-22-18(2)26(21-13-8-5-9-14-21)24-16-15-20(17-23(22)24)25-19-11-6-4-7-12-19;1-2/h3-17,25H,1-2H3;1-2H2/b10-3-;
InChIKeyBIBNIWYKZCVYHC-HVHUWTQGSA-N
XLogP7.52
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.51
LogP ≤ 57.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-methyl-N,9-diphenylcarbazol-3-amine
CID 58807692
6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine
CID 166764079
4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-N-phenylaniline
CID 143438004
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
2,4-dimethyl-1-phenyl-3-prop-1-enylindole
CID 123318372
3-bromo-9-phenylcarbazole;N,9-diphenylcarbazol-3-amine
CID 161460507
4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 155015689
5-bromo-3-ethenyl-2-methyl-1-phenylindole
CID 123907696
N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
CID 159366258
ethane;6-methyl-N-phenyl-5-[(Z)-prop-1-enyl]naphthalen-2-amine
CID 145232526
N-phenyl-3-(9-phenylcarbazol-3-yl)aniline
CID 59827989
ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine
CID 144861482

Frequently Asked Questions

What is the IUPAC name of ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine?
The IUPAC name of ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine (CID 143402088) is ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine.
What is the SMILES notation for ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine?
The canonical SMILES for ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine is C/C=C\c1c(C)n(-c2ccccc2)c2ccc(Nc3ccccc3)cc12.C=C.
What is the InChIKey of ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine?
The InChIKey is BIBNIWYKZCVYHC-HVHUWTQGSA-N. The full InChI is InChI=1S/C24H22N2.C2H4/c1-3-10-22-18(2)26(21-13-8-5-9-14-21)24-16-15-20(17-23(22)24)25-19-11-6-4-7-12-19;1-2/h3-17,25H,1-2H3;1-2H2/b10-3-;.
What are the key properties of ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine?
ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine has a molecular weight of 366.51 g/mol, XLogP of 7.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-methyl-N,1-diphenyl-3-[(Z)-prop-1-enyl]indol-5-amine is sourced from PubChem (CID 143402088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).