4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol

C11H16N2O3 — CID 60908729

IUPAC4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol
SMILESCOc1ncccc1CNC1COCC1O
InChIInChI=1S/C11H16N2O3/c1-15-11-8(3-2-4-12-11)5-13-9-6-16-7-10(9)14/h2-4,9-10,13-14H,5-7H2,1H3
InChIKeyVOKXCEYLZWTDJM-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.06
Rot. Bonds4

About 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol

4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol (PubChem CID 60908729) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol.

Molecular Properties

Compound Name4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol
PubChem CID60908729
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol
SMILESCOc1ncccc1CNC1COCC1O
InChIInChI=1S/C11H16N2O3/c1-15-11-8(3-2-4-12-11)5-13-9-6-16-7-10(9)14/h2-4,9-10,13-14H,5-7H2,1H3
InChIKeyVOKXCEYLZWTDJM-UHFFFAOYSA-N
XLogP-0.06
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292464
N-[(2-methoxy-3-pyridinyl)methyl]-2-phenylcyclopropan-1-amine
CID 66630014
N-[(2-methoxy-3-pyridinyl)methyl]-4-methylcyclohexan-1-amine
CID 54926984
N-[(2-methoxy-3-pyridinyl)methyl]-1-azabicyclo[3.2.1]octan-4-amine
CID 105364324
N-[(2-methoxy-3-pyridinyl)methyl]-2,6-dimethylcyclohexan-1-amine
CID 60859005
N-[(2-methoxy-3-pyridinyl)methyl]-1,2,5-trimethylpiperidin-4-amine
CID 60859803
1-[4-[(2-methoxy-3-pyridinyl)methylamino]piperidin-1-yl]ethanone
CID 60762093
N-[(2-methoxy-3-pyridinyl)methyl]-1,1-dioxothiolan-3-amine
CID 54927047
4-[[2-(ethoxymethyl)phenyl]methylamino]oxolan-3-ol
CID 54861693
3-N-[(2-methoxy-3-pyridinyl)methyl]cyclopentane-1,3-diamine
CID 79462015
3-[(2-methoxy-3-pyridinyl)methyl]oxan-4-ol
CID 106471082
tert-butyl N-[3-[(2-methoxy-3-pyridinyl)methylamino]cyclobutyl]carbamate
CID 103759532

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol?
The IUPAC name of 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol (CID 60908729) is 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol.
What is the SMILES notation for 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol?
The canonical SMILES for 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol is COc1ncccc1CNC1COCC1O.
What is the InChIKey of 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol?
The InChIKey is VOKXCEYLZWTDJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-15-11-8(3-2-4-12-11)5-13-9-6-16-7-10(9)14/h2-4,9-10,13-14H,5-7H2,1H3.
What are the key properties of 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol?
4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol has a molecular weight of 224.26 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxy-3-pyridinyl)methylamino]oxolan-3-ol is sourced from PubChem (CID 60908729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).