1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline

C17H23N — CID 91046430

IUPAC1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline
SMILESCC=CC1=C(C=CC)N(C)C2=C(C=CCC2)C1C
InChIInChI=1S/C17H23N/c1-5-9-14-13(3)15-11-7-8-12-17(15)18(4)16(14)10-6-2/h5-7,9-11,13H,8,12H2,1-4H3
InChIKeyGAMKTTXGRMACDF-UHFFFAOYSA-N
MW241.38 g/mol
LogP4.58
Rot. Bonds2

About 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline

1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline (PubChem CID 91046430) has the molecular formula C17H23N and a molecular weight of 241.38 g/mol. Its IUPAC name is 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline.

Molecular Properties

Compound Name1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline
PubChem CID91046430
Molecular FormulaC17H23N
Molecular Weight241.38 g/mol
Exact Mass241.18
IUPAC Name1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline
SMILESCC=CC1=C(C=CC)N(C)C2=C(C=CCC2)C1C
InChIInChI=1S/C17H23N/c1-5-9-14-13(3)15-11-7-8-12-17(15)18(4)16(14)10-6-2/h5-7,9-11,13H,8,12H2,1-4H3
InChIKeyGAMKTTXGRMACDF-UHFFFAOYSA-N
XLogP4.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline?
The IUPAC name of 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline (CID 91046430) is 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline.
What is the SMILES notation for 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline?
The canonical SMILES for 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline is CC=CC1=C(C=CC)N(C)C2=C(C=CCC2)C1C.
What is the InChIKey of 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline?
The InChIKey is GAMKTTXGRMACDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N/c1-5-9-14-13(3)15-11-7-8-12-17(15)18(4)16(14)10-6-2/h5-7,9-11,13H,8,12H2,1-4H3.
What are the key properties of 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline?
1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline has a molecular weight of 241.38 g/mol, XLogP of 4.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2,3-bis(prop-1-enyl)-7,8-dihydro-4H-quinoline is sourced from PubChem (CID 91046430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).