[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol

C15H17NO2 — CID 86785684

IUPAC[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol
SMILESOCc1ccc(CN2CCCc3ccccc32)o1
InChIInChI=1S/C15H17NO2/c17-11-14-8-7-13(18-14)10-16-9-3-5-12-4-1-2-6-15(12)16/h1-2,4,6-8,17H,3,5,9-11H2
InChIKeyGWNBOJMFFMUJJE-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.72
Rot. Bonds3

About [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol

[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol (PubChem CID 86785684) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol
PubChem CID86785684
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol
SMILESOCc1ccc(CN2CCCc3ccccc32)o1
InChIInChI=1S/C15H17NO2/c17-11-14-8-7-13(18-14)10-16-9-3-5-12-4-1-2-6-15(12)16/h1-2,4,6-8,17H,3,5,9-11H2
InChIKeyGWNBOJMFFMUJJE-UHFFFAOYSA-N
XLogP2.72
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Furoyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 1246780
N-(3'-fluoro-3-biphenylyl)-1-{[5-(hydroxymethyl)-2-furyl]methyl}-4-piperidinecarboxamide
CID 24817665
[5-({3-[2-(2,6-Difluorophenyl)ethyl]-1-piperidinyl}methyl)-2-furyl]methanol
CID 45200948
1-[[2-[[5-(Hydroxymethyl)furan-2-yl]methylamino]phenyl]methyl]piperidin-4-ol
CID 71972838
1-[[2-[(5-Ethylfuran-2-yl)methylamino]phenyl]methyl]piperidin-4-ol
CID 75380807
4,4-Diethyl-2-(5-methyl-furan-2-yl)-1,4-dihydro-2H-benzo[d][1,3]oxazine
CID 3627981
(1E,4Z,6E)-7-[4-(dimethylamino)phenyl]-5-hydroxy-1-[5-(hydroxymethyl)furan-2-yl]hepta-1,4,6-trien-3-one
CID 44562515
[5-[[Benzyl(methyl)amino]methyl]furan-2-yl]methanol
CID 10105294
{5-[(Phenylamino)methyl]furan-2-yl}methanol
CID 23130662
(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)(furan-2-yl)methanone
CID 2933723
(5-{[({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)(methyl)amino]methyl}-2-furyl)methanol
CID 25456584
3-(1-{[5-(hydroxymethyl)-2-furyl]methyl}-4-piperidinyl)-N-phenylpropanamide
CID 26329076

Frequently Asked Questions

What is the IUPAC name of [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol?
The IUPAC name of [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol (CID 86785684) is [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol.
What is the SMILES notation for [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol?
The canonical SMILES for [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol is OCc1ccc(CN2CCCc3ccccc32)o1.
What is the InChIKey of [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol?
The InChIKey is GWNBOJMFFMUJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c17-11-14-8-7-13(18-14)10-16-9-3-5-12-4-1-2-6-15(12)16/h1-2,4,6-8,17H,3,5,9-11H2.
What are the key properties of [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol?
[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol has a molecular weight of 243.31 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methanol is sourced from PubChem (CID 86785684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).