2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine

C18H24N2 — CID 143973355

IUPAC2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine
SMILESC=Cc1c(C=C)n(CCN(CC)CC)c2ccccc12
InChIInChI=1S/C18H24N2/c1-5-15-16-11-9-10-12-18(16)20(17(15)6-2)14-13-19(7-3)8-4/h5-6,9-12H,1-2,7-8,13-14H2,3-4H3
InChIKeyLKBAYMOQXPUIES-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.27
Rot. Bonds7

About 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine

2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine (PubChem CID 143973355) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine.

Molecular Properties

Compound Name2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine
PubChem CID143973355
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine
SMILESC=Cc1c(C=C)n(CCN(CC)CC)c2ccccc12
InChIInChI=1S/C18H24N2/c1-5-15-16-11-9-10-12-18(16)20(17(15)6-2)14-13-19(7-3)8-4/h5-6,9-12H,1-2,7-8,13-14H2,3-4H3
InChIKeyLKBAYMOQXPUIES-UHFFFAOYSA-N
XLogP4.27
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine 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

1-(2,2-dimethylpropyl)-2,3-bis(ethenyl)indole
CID 174116280
5,7-bis[2-(diethylamino)ethyl]indolo[2,3-c]quinolin-6-one
CID 21445442
2-[(1Z)-buta-1,3-dienyl]-3-ethenyl-1-ethylindole
CID 137419756
N,N-diethyl-2-pyrido[4,3-b]indol-5-ylethanamine;hydrochloride
CID 54606871
2,3-bis(ethenyl)-1-prop-2-enylquinolin-4-one;ethane;methanethiol
CID 143768939
2,3-bis(ethenyl)-1-(3-methylbut-2-enyl)quinolin-4-one;ethane
CID 143768937
3-chloro-10-[2-(diethylamino)ethyl]acridin-9-one
CID 24991794
2,3-bis(ethenyl)-1-(2-iodopropan-2-yl)indole
CID 166663898
2-ethenyl-3-[(Z)-prop-1-enyl]-1-prop-2-ynylindole
CID 155470797
1-[2-(diethylamino)ethyl]indazol-3-amine
CID 107913543
2,3-bis(ethenyl)-1-(4-methylphenyl)indole
CID 91187792
9-[2-(diethylamino)ethyl]-4-methylthiopyrano[2,3-b]indol-2-one
CID 901126

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine?
The IUPAC name of 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine (CID 143973355) is 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine.
What is the SMILES notation for 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine?
The canonical SMILES for 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine is C=Cc1c(C=C)n(CCN(CC)CC)c2ccccc12.
What is the InChIKey of 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine?
The InChIKey is LKBAYMOQXPUIES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-5-15-16-11-9-10-12-18(16)20(17(15)6-2)14-13-19(7-3)8-4/h5-6,9-12H,1-2,7-8,13-14H2,3-4H3.
What are the key properties of 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine?
2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine has a molecular weight of 268.40 g/mol, XLogP of 4.27, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-bis(ethenyl)indol-1-yl]-N,N-diethylethanamine is sourced from PubChem (CID 143973355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).