2-phenyl-4-prop-1-en-2-ylquinoline

C18H15N — CID 44720344

IUPAC2-phenyl-4-prop-1-en-2-ylquinoline
SMILESC=C(C)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C18H15N/c1-13(2)16-12-18(14-8-4-3-5-9-14)19-17-11-7-6-10-15(16)17/h3-12H,1H2,2H3
InChIKeyYITIVXZSVVTJQP-UHFFFAOYSA-N
MW245.32 g/mol
LogP4.93
Rot. Bonds2

About 2-phenyl-4-prop-1-en-2-ylquinoline

2-phenyl-4-prop-1-en-2-ylquinoline (PubChem CID 44720344) has the molecular formula C18H15N and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-phenyl-4-prop-1-en-2-ylquinoline.

Molecular Properties

Compound Name2-phenyl-4-prop-1-en-2-ylquinoline
PubChem CID44720344
Molecular FormulaC18H15N
Molecular Weight245.32 g/mol
Exact Mass245.12
IUPAC Name2-phenyl-4-prop-1-en-2-ylquinoline
SMILESC=C(C)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C18H15N/c1-13(2)16-12-18(14-8-4-3-5-9-14)19-17-11-7-6-10-15(16)17/h3-12H,1H2,2H3
InChIKeyYITIVXZSVVTJQP-UHFFFAOYSA-N
XLogP4.93
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(4-ethylphenyl)phenyl]-4-prop-1-en-2-ylquinoline;methanol;propan-2-one
CID 145465198
2-phenylquinoline-4-carboxylic acid;prop-1-ene
CID 143187114
europium;2-phenylquinoline-4-carboxylic acid
CID 87730786
4-QUINOLINECARBOXYLIC ACID, 2-PHENYL-, SODIUM SALT (1:1)
CID 167996008
sodium 2-phenylquinoline-4-carboxylate
CID 23691042
bis(cyclopentane);bis(2-phenylquinoline-4-carboxylic acid);titanium(2+)
CID 135850214
sodium (2-phenylquinoline-4-carbonyl)azanide
CID 140991412
2-phenyl-N-(propan-2-ylideneamino)quinoline-4-carboxamide
CID 3731183
2-[4-(4-carboxylatoquinolin-2-yl)phenyl]quinoline-4-carboxylate
CID 3109026
2-chloroprop-2-enyl 2-phenylquinoline-4-carboxylate
CID 16569364
N-(2-acetamidoethyl)-2-phenylquinoline-4-carboxamide
CID 8991025
2-oxopropyl 2-(4-phenylphenyl)quinoline-4-carboxylate
CID 3948184

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-prop-1-en-2-ylquinoline?
The IUPAC name of 2-phenyl-4-prop-1-en-2-ylquinoline (CID 44720344) is 2-phenyl-4-prop-1-en-2-ylquinoline.
What is the SMILES notation for 2-phenyl-4-prop-1-en-2-ylquinoline?
The canonical SMILES for 2-phenyl-4-prop-1-en-2-ylquinoline is C=C(C)c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of 2-phenyl-4-prop-1-en-2-ylquinoline?
The InChIKey is YITIVXZSVVTJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-13(2)16-12-18(14-8-4-3-5-9-14)19-17-11-7-6-10-15(16)17/h3-12H,1H2,2H3.
What are the key properties of 2-phenyl-4-prop-1-en-2-ylquinoline?
2-phenyl-4-prop-1-en-2-ylquinoline has a molecular weight of 245.32 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-prop-1-en-2-ylquinoline is sourced from PubChem (CID 44720344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).