4-(4-methylidenecyclobut-2-en-1-yl)quinoline

C14H11N — CID 151936632

IUPAC4-(4-methylidenecyclobut-2-en-1-yl)quinoline
SMILESC=C1C=CC1c1ccnc2ccccc12
InChIInChI=1S/C14H11N/c1-10-6-7-11(10)12-8-9-15-14-5-3-2-4-13(12)14/h2-9,11H,1H2
InChIKeySZXURBWDHZRWFP-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.44
Rot. Bonds1

About 4-(4-methylidenecyclobut-2-en-1-yl)quinoline

4-(4-methylidenecyclobut-2-en-1-yl)quinoline (PubChem CID 151936632) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(4-methylidenecyclobut-2-en-1-yl)quinoline.

Molecular Properties

Compound Name4-(4-methylidenecyclobut-2-en-1-yl)quinoline
PubChem CID151936632
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name4-(4-methylidenecyclobut-2-en-1-yl)quinoline
SMILESC=C1C=CC1c1ccnc2ccccc12
InChIInChI=1S/C14H11N/c1-10-6-7-11(10)12-8-9-15-14-5-3-2-4-13(12)14/h2-9,11H,1H2
InChIKeySZXURBWDHZRWFP-UHFFFAOYSA-N
XLogP3.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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CID 23186110
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Frequently Asked Questions

What is the IUPAC name of 4-(4-methylidenecyclobut-2-en-1-yl)quinoline?
The IUPAC name of 4-(4-methylidenecyclobut-2-en-1-yl)quinoline (CID 151936632) is 4-(4-methylidenecyclobut-2-en-1-yl)quinoline.
What is the SMILES notation for 4-(4-methylidenecyclobut-2-en-1-yl)quinoline?
The canonical SMILES for 4-(4-methylidenecyclobut-2-en-1-yl)quinoline is C=C1C=CC1c1ccnc2ccccc12.
What is the InChIKey of 4-(4-methylidenecyclobut-2-en-1-yl)quinoline?
The InChIKey is SZXURBWDHZRWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-10-6-7-11(10)12-8-9-15-14-5-3-2-4-13(12)14/h2-9,11H,1H2.
What are the key properties of 4-(4-methylidenecyclobut-2-en-1-yl)quinoline?
4-(4-methylidenecyclobut-2-en-1-yl)quinoline has a molecular weight of 193.25 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylidenecyclobut-2-en-1-yl)quinoline is sourced from PubChem (CID 151936632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).