1-propan-2-yl-2-propan-2-ylidenequinoline

C15H19N — CID 177085613

IUPAC1-propan-2-yl-2-propan-2-ylidenequinoline
SMILESCC(C)=C1C=Cc2ccccc2N1C(C)C
InChIInChI=1S/C15H19N/c1-11(2)14-10-9-13-7-5-6-8-15(13)16(14)12(3)4/h5-10,12H,1-4H3
InChIKeyLEAOYTXHCXICIL-UHFFFAOYSA-N
MW213.32 g/mol
LogP4.22
Rot. Bonds1

About 1-propan-2-yl-2-propan-2-ylidenequinoline

1-propan-2-yl-2-propan-2-ylidenequinoline (PubChem CID 177085613) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-propan-2-yl-2-propan-2-ylidenequinoline.

Molecular Properties

Compound Name1-propan-2-yl-2-propan-2-ylidenequinoline
PubChem CID177085613
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name1-propan-2-yl-2-propan-2-ylidenequinoline
SMILESCC(C)=C1C=Cc2ccccc2N1C(C)C
InChIInChI=1S/C15H19N/c1-11(2)14-10-9-13-7-5-6-8-15(13)16(14)12(3)4/h5-10,12H,1-4H3
InChIKeyLEAOYTXHCXICIL-UHFFFAOYSA-N
XLogP4.22
TPSA3.24 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 ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1-(2-propan-2-ylphenyl)-2H-quinoline
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(2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline
CID 144960539
benzo[b][1]benzazepine-11-carbonylazanium bromide
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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-2-propan-2-ylidenequinoline?
The IUPAC name of 1-propan-2-yl-2-propan-2-ylidenequinoline (CID 177085613) is 1-propan-2-yl-2-propan-2-ylidenequinoline.
What is the SMILES notation for 1-propan-2-yl-2-propan-2-ylidenequinoline?
The canonical SMILES for 1-propan-2-yl-2-propan-2-ylidenequinoline is CC(C)=C1C=Cc2ccccc2N1C(C)C.
What is the InChIKey of 1-propan-2-yl-2-propan-2-ylidenequinoline?
The InChIKey is LEAOYTXHCXICIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-11(2)14-10-9-13-7-5-6-8-15(13)16(14)12(3)4/h5-10,12H,1-4H3.
What are the key properties of 1-propan-2-yl-2-propan-2-ylidenequinoline?
1-propan-2-yl-2-propan-2-ylidenequinoline has a molecular weight of 213.32 g/mol, XLogP of 4.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-2-propan-2-ylidenequinoline is sourced from PubChem (CID 177085613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).