4-[(Z)-prop-1-enyl]quinoline

C12H11N — CID 89064507

IUPAC4-[(Z)-prop-1-enyl]quinoline
SMILESC/C=C\c1ccnc2ccccc12
InChIInChI=1S/C12H11N/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12/h2-9H,1H3/b5-2-
InChIKeyATSHCMIIOZAAKN-DJWKRKHSSA-N
MW169.23 g/mol
LogP3.27
Rot. Bonds1

About 4-[(Z)-prop-1-enyl]quinoline

4-[(Z)-prop-1-enyl]quinoline (PubChem CID 89064507) has the molecular formula C12H11N and a molecular weight of 169.23 g/mol. Its IUPAC name is 4-[(Z)-prop-1-enyl]quinoline.

Molecular Properties

Compound Name4-[(Z)-prop-1-enyl]quinoline
PubChem CID89064507
Molecular FormulaC12H11N
Molecular Weight169.23 g/mol
Exact Mass169.09
IUPAC Name4-[(Z)-prop-1-enyl]quinoline
SMILESC/C=C\c1ccnc2ccccc12
InChIInChI=1S/C12H11N/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12/h2-9H,1H3/b5-2-
InChIKeyATSHCMIIOZAAKN-DJWKRKHSSA-N
XLogP3.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-3-quinolin-4-ylprop-2-enal
CID 10419846
4-(3-methylbuta-1,3-dienyl)quinoline
CID 123171644
4-[(Z)-2-(2,6-dimethylphenyl)ethenyl]quinoline
CID 58870156
N-methyl-1-quinolin-4-ylmethanimine
CID 119086177
(E)-3-quinolin-4-ylprop-2-en-1-ol
CID 22631016
4-(2-quinolin-4-ylethenyl)phenol
CID 619025
4-[(E)-2-(1-methylindol-3-yl)ethenyl]quinoline
CID 6282159
trimethyl-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]azanium
CID 53315508
N-(2-quinolin-4-ylethenyl)aniline
CID 154091983
4-[(E)-2-(2,6-dichlorophenyl)ethenyl]quinoline
CID 5478230
4-[(E)-2-fluoroprop-1-enyl]quinoline
CID 173227101
N-methyl-1-quinolin-4-ylmethanimine oxide
CID 6253940

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-prop-1-enyl]quinoline?
The IUPAC name of 4-[(Z)-prop-1-enyl]quinoline (CID 89064507) is 4-[(Z)-prop-1-enyl]quinoline.
What is the SMILES notation for 4-[(Z)-prop-1-enyl]quinoline?
The canonical SMILES for 4-[(Z)-prop-1-enyl]quinoline is C/C=C\c1ccnc2ccccc12.
What is the InChIKey of 4-[(Z)-prop-1-enyl]quinoline?
The InChIKey is ATSHCMIIOZAAKN-DJWKRKHSSA-N. The full InChI is InChI=1S/C12H11N/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12/h2-9H,1H3/b5-2-.
What are the key properties of 4-[(Z)-prop-1-enyl]quinoline?
4-[(Z)-prop-1-enyl]quinoline has a molecular weight of 169.23 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-prop-1-enyl]quinoline is sourced from PubChem (CID 89064507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).