2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole

C15H19N — CID 142114175

IUPAC2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole
SMILESC/C=C\c1c(C)ccc2c1C(C)(C)C(C)=N2
InChIInChI=1S/C15H19N/c1-6-7-12-10(2)8-9-13-14(12)15(4,5)11(3)16-13/h6-9H,1-5H3/b7-6-
InChIKeyPPLJTRUNMIOGLD-SREVYHEPSA-N
MW213.32 g/mol
LogP4.41
Rot. Bonds1

About 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole

2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole (PubChem CID 142114175) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole.

Molecular Properties

Compound Name2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole
PubChem CID142114175
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole
SMILESC/C=C\c1c(C)ccc2c1C(C)(C)C(C)=N2
InChIInChI=1S/C15H19N/c1-6-7-12-10(2)8-9-13-14(12)15(4,5)11(3)16-13/h6-9H,1-5H3/b7-6-
InChIKeyPPLJTRUNMIOGLD-SREVYHEPSA-N
XLogP4.41
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane
CID 143961291
2-methyl-1-prop-1-enylnaphthalene
CID 123646968
N-methoxy-3-methyl-2-[(Z)-prop-1-enyl]aniline
CID 134485374
1,2,3-tris[(Z)-prop-1-enyl]benzene
CID 173113389
1,3,5-trimethyl-2-prop-1-enylbenzene
CID 54520603
bis(2,3,3-trimethylindole);dihydrobromide
CID 175169971
2-(5-cyclobuta-2,3-dien-1-yl-2,3,3-trimethylindol-4-yl)iodanuidylethanimine
CID 147473448
ethane;6-methyl-4-propan-2-yl-5-[(Z)-prop-1-enyl]-2,3-dihydroquinoline
CID 168983927
1,2,3,5-tetramethyl-4-prop-1-enylbenzene
CID 173045732
1,2,3-trimethyl-4-[(Z)-prop-1-enyl]benzene
CID 158430591
(5Z,6Z)-5,6-di(ethylidene)-2,3-dimethyl-1,4-bis[(Z)-prop-1-enyl]cyclohexa-1,3-diene
CID 174151451
3',4,6'-trimethyl-4',5'-bis[(Z)-prop-1-enyl]spiro[furan-5,9'-xanthene]-2-one
CID 167214004

Frequently Asked Questions

What is the IUPAC name of 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole?
The IUPAC name of 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole (CID 142114175) is 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole.
What is the SMILES notation for 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole?
The canonical SMILES for 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole is C/C=C\c1c(C)ccc2c1C(C)(C)C(C)=N2.
What is the InChIKey of 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole?
The InChIKey is PPLJTRUNMIOGLD-SREVYHEPSA-N. The full InChI is InChI=1S/C15H19N/c1-6-7-12-10(2)8-9-13-14(12)15(4,5)11(3)16-13/h6-9H,1-5H3/b7-6-.
What are the key properties of 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole?
2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole has a molecular weight of 213.32 g/mol, XLogP of 4.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,5-tetramethyl-4-[(Z)-prop-1-enyl]indole is sourced from PubChem (CID 142114175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).