1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol

C15H21NO2 — CID 103144081

IUPAC1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol
SMILESCC1CCC(CN2CCC(O)c3ccccc32)O1
InChIInChI=1S/C15H21NO2/c1-11-6-7-12(18-11)10-16-9-8-15(17)13-4-2-3-5-14(13)16/h2-5,11-12,15,17H,6-10H2,1H3
InChIKeyMRPIMHLMZZZLAH-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.50
Rot. Bonds2

About 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol

1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 103144081) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol
PubChem CID103144081
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol
SMILESCC1CCC(CN2CCC(O)c3ccccc32)O1
InChIInChI=1S/C15H21NO2/c1-11-6-7-12(18-11)10-16-9-8-15(17)13-4-2-3-5-14(13)16/h2-5,11-12,15,17H,6-10H2,1H3
InChIKeyMRPIMHLMZZZLAH-UHFFFAOYSA-N
XLogP2.50
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(Morpholin-4-yl)phenyl]methanol
CID 2776456
[2-(Morpholin-4-yl)phenyl]methanol
CID 2776562
(2-(4-Methylpiperazin-1-yl)phenyl)methanol
CID 2795567
2-(N-methylanilino)-1-phenylethanol
CID 229629
4-Quinolinol, 1,2,3,4-tetrahydro-1,3,3-trimethyl-
CID 99738
4-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanol
CID 198534
1-(4-Hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
CID 64312900
(3-Morpholinophenyl)methanol
CID 7162074
(3-Methyl-4-(morpholin-4-yl)phenyl)methanol
CID 17604319
(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanol
CID 12417658
(1-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)methanol
CID 15053143
[2-(4-Ethylpiperazin-1-yl)phenyl]methanol
CID 40428576

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol (CID 103144081) is 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol is CC1CCC(CN2CCC(O)c3ccccc32)O1.
What is the InChIKey of 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is MRPIMHLMZZZLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11-6-7-12(18-11)10-16-9-8-15(17)13-4-2-3-5-14(13)16/h2-5,11-12,15,17H,6-10H2,1H3.
What are the key properties of 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol?
1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 247.34 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 103144081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).