1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol

C14H19NO — CID 114337665

IUPAC1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol
SMILESC=CCCCN1CCC(O)c2ccccc21
InChIInChI=1S/C14H19NO/c1-2-3-6-10-15-11-9-14(16)12-7-4-5-8-13(12)15/h2,4-5,7-8,14,16H,1,3,6,9-11H2
InChIKeyIGRJYSAAYMJEGB-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.90
Rot. Bonds4

About 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol

1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 114337665) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol
PubChem CID114337665
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol
SMILESC=CCCCN1CCC(O)c2ccccc21
InChIInChI=1S/C14H19NO/c1-2-3-6-10-15-11-9-14(16)12-7-4-5-8-13(12)15/h2,4-5,7-8,14,16H,1,3,6,9-11H2
InChIKeyIGRJYSAAYMJEGB-UHFFFAOYSA-N
XLogP2.90
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114526948
1-(3-pyrrolidin-1-ylpropyl)-2,3,4,5-tetrahydro-1-benzazepin-5-ol
CID 114338475
1-(2-ethylsulfanylethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337590
1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337638
1-(2-methylsulfanylethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337617
1-(3-hydroxypropyl)-2,3,4,5-tetrahydro-1-benzazepin-5-ol
CID 114338433
1-benzyl-3,4-dihydro-2H-quinolin-4-ol
CID 114337756
2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)acetonitrile
CID 114337618
1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 106460180
1-octyl-2,3,4,5-tetrahydro-1-benzazepin-5-ol
CID 114338347
1-[2-(2-methylpropoxy)ethyl]-3,4-dihydro-2H-quinolin-4-ol
CID 106460181
2-[1-[(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopropyl]acetonitrile
CID 114337888

Frequently Asked Questions

What is the IUPAC name of 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol (CID 114337665) is 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol is C=CCCCN1CCC(O)c2ccccc21.
What is the InChIKey of 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is IGRJYSAAYMJEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-3-6-10-15-11-9-14(16)12-7-4-5-8-13(12)15/h2,4-5,7-8,14,16H,1,3,6,9-11H2.
What are the key properties of 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol?
1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 217.31 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 114337665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).