[5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine

C15H18N2O2 — CID 103045798

IUPAC[5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine
SMILESNCC1CCC(COc2cccc3ncccc23)O1
InChIInChI=1S/C15H18N2O2/c16-9-11-6-7-12(19-11)10-18-15-5-1-4-14-13(15)3-2-8-17-14/h1-5,8,11-12H,6-7,9-10,16H2
InChIKeyOQXUGDUYDSWPFA-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.12
Rot. Bonds4

About [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine

[5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine (PubChem CID 103045798) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine.

Molecular Properties

Compound Name[5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine
PubChem CID103045798
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine
SMILESNCC1CCC(COc2cccc3ncccc23)O1
InChIInChI=1S/C15H18N2O2/c16-9-11-6-7-12(19-11)10-18-15-5-1-4-14-13(15)3-2-8-17-14/h1-5,8,11-12H,6-7,9-10,16H2
InChIKeyOQXUGDUYDSWPFA-UHFFFAOYSA-N
XLogP2.12
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[(2,3-dimethylphenoxy)methyl]oxolan-2-yl]methanamine
CID 55077404
[5-[(2-bromophenoxy)methyl]oxolan-2-yl]methanamine
CID 62451404
1-cyclopropyl-2-quinolin-5-yloxyethanamine
CID 103044483
[5-[(1-bromonaphthalen-2-yl)oxymethyl]oxolan-2-yl]methanamine
CID 62486311
5-[amino(quinolin-5-yloxy)phosphanyl]oxyquinoline
CID 175462388
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
5-(3,3-dimethylbutoxy)quinoline
CID 59667943
3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine
CID 103132570
1-cyclopentyl-2-quinolin-5-yloxyethanol
CID 103045508
2-quinolin-5-yloxyacetaldehyde
CID 103045247
(4-methyl-3-quinolin-5-yloxyphenyl)methanamine
CID 103045285
1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone
CID 103045216

Frequently Asked Questions

What is the IUPAC name of [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine?
The IUPAC name of [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine (CID 103045798) is [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine.
What is the SMILES notation for [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine?
The canonical SMILES for [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine is NCC1CCC(COc2cccc3ncccc23)O1.
What is the InChIKey of [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine?
The InChIKey is OQXUGDUYDSWPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c16-9-11-6-7-12(19-11)10-18-15-5-1-4-14-13(15)3-2-8-17-14/h1-5,8,11-12H,6-7,9-10,16H2.
What are the key properties of [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine?
[5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine has a molecular weight of 258.32 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(quinolin-5-yloxymethyl)oxolan-2-yl]methanamine is sourced from PubChem (CID 103045798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).