N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine

C14H22N2O2 — CID 62291428

IUPACN-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1ccc(OCC2CCCO2)nc1
InChIInChI=1S/C14H22N2O2/c1-11(2)15-8-12-5-6-14(16-9-12)18-10-13-4-3-7-17-13/h5-6,9,11,13,15H,3-4,7-8,10H2,1-2H3
InChIKeyRIIQZEOCPACBLW-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.14
Rot. Bonds6

About N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine

N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 62291428) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
PubChem CID62291428
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1ccc(OCC2CCCO2)nc1
InChIInChI=1S/C14H22N2O2/c1-11(2)15-8-12-5-6-14(16-9-12)18-10-13-4-3-7-17-13/h5-6,9,11,13,15H,3-4,7-8,10H2,1-2H3
InChIKeyRIIQZEOCPACBLW-UHFFFAOYSA-N
XLogP2.14
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[6-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291212
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 55058917
[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol
CID 61255283
N-[[3,5-dimethyl-4-(oxolan-2-ylmethoxy)phenyl]methyl]propan-2-amine
CID 43276802
N-[(6-methoxy-3-pyridinyl)methyl]-1-(oxolan-2-yl)ethanamine
CID 75504160
N-[[6-(oxolan-3-yloxy)-3-pyridinyl]methyl]propan-2-amine
CID 63556915
N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450584
N-[(6-methoxy-3-pyridinyl)methyl]-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 114936359
N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]propan-2-amine
CID 43591754
N-[[6-(2-methylpropoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62289960
N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291426
N-[(4-fluorophenyl)methyl]-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 121017286

Frequently Asked Questions

What is the IUPAC name of N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine (CID 62291428) is N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine is CC(C)NCc1ccc(OCC2CCCO2)nc1.
What is the InChIKey of N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is RIIQZEOCPACBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(2)15-8-12-5-6-14(16-9-12)18-10-13-4-3-7-17-13/h5-6,9,11,13,15H,3-4,7-8,10H2,1-2H3.
What are the key properties of N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine?
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 250.34 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62291428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).