5-[(Z)-prop-1-enyl]quinolin-6-amine

C12H12N2 — CID 142145826

IUPAC5-[(Z)-prop-1-enyl]quinolin-6-amine
SMILESC/C=C\c1c(N)ccc2ncccc12
InChIInChI=1S/C12H12N2/c1-2-4-9-10-5-3-8-14-12(10)7-6-11(9)13/h2-8H,13H2,1H3/b4-2-
InChIKeySWKCTTRTSZARLW-RQOWECAXSA-N
MW184.24 g/mol
LogP2.85
Rot. Bonds1

About 5-[(Z)-prop-1-enyl]quinolin-6-amine

5-[(Z)-prop-1-enyl]quinolin-6-amine (PubChem CID 142145826) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 5-[(Z)-prop-1-enyl]quinolin-6-amine.

Molecular Properties

Compound Name5-[(Z)-prop-1-enyl]quinolin-6-amine
PubChem CID142145826
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name5-[(Z)-prop-1-enyl]quinolin-6-amine
SMILESC/C=C\c1c(N)ccc2ncccc12
InChIInChI=1S/C12H12N2/c1-2-4-9-10-5-3-8-14-12(10)7-6-11(9)13/h2-8H,13H2,1H3/b4-2-
InChIKeySWKCTTRTSZARLW-RQOWECAXSA-N
XLogP2.85
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-prop-1-enyl]quinolin-6-amine?
The IUPAC name of 5-[(Z)-prop-1-enyl]quinolin-6-amine (CID 142145826) is 5-[(Z)-prop-1-enyl]quinolin-6-amine.
What is the SMILES notation for 5-[(Z)-prop-1-enyl]quinolin-6-amine?
The canonical SMILES for 5-[(Z)-prop-1-enyl]quinolin-6-amine is C/C=C\c1c(N)ccc2ncccc12.
What is the InChIKey of 5-[(Z)-prop-1-enyl]quinolin-6-amine?
The InChIKey is SWKCTTRTSZARLW-RQOWECAXSA-N. The full InChI is InChI=1S/C12H12N2/c1-2-4-9-10-5-3-8-14-12(10)7-6-11(9)13/h2-8H,13H2,1H3/b4-2-.
What are the key properties of 5-[(Z)-prop-1-enyl]quinolin-6-amine?
5-[(Z)-prop-1-enyl]quinolin-6-amine has a molecular weight of 184.24 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-prop-1-enyl]quinolin-6-amine is sourced from PubChem (CID 142145826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).