(R)-oxan-4-yl(pyridin-3-yl)methanamine

C11H16N2O — CID 15549943

IUPAC(R)-oxan-4-yl(pyridin-3-yl)methanamine
SMILESN[C@@H](c1cccnc1)C1CCOCC1
InChIInChI=1S/C11H16N2O/c12-11(9-3-6-14-7-4-9)10-2-1-5-13-8-10/h1-2,5,8-9,11H,3-4,6-7,12H2/t11-/m1/s1
InChIKeyUSOYGJVJZBDMGT-LLVKDONJSA-N
MW192.26 g/mol
LogP1.51
Rot. Bonds2

About (R)-oxan-4-yl(pyridin-3-yl)methanamine

(R)-oxan-4-yl(pyridin-3-yl)methanamine (PubChem CID 15549943) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (R)-oxan-4-yl(pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(R)-oxan-4-yl(pyridin-3-yl)methanamine
PubChem CID15549943
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(R)-oxan-4-yl(pyridin-3-yl)methanamine
SMILESN[C@@H](c1cccnc1)C1CCOCC1
InChIInChI=1S/C11H16N2O/c12-11(9-3-6-14-7-4-9)10-2-1-5-13-8-10/h1-2,5,8-9,11H,3-4,6-7,12H2/t11-/m1/s1
InChIKeyUSOYGJVJZBDMGT-LLVKDONJSA-N
XLogP1.51
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-cyclohexyl(pyridin-3-yl)methanamine
CID 51888927
(3,3-difluorocyclobutyl)-pyridin-3-ylmethanamine
CID 130992574
(3,4-dimethylcyclohexyl)-pyridin-3-ylmethanamine
CID 64738631
(S)-(3-fluorophenyl)-(oxan-4-yl)methanamine
CID 95255362
(R)-(3-iodophenyl)-(oxan-4-yl)methanamine
CID 131503127
(S)-(3-chlorophenyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171239392
(3-bromophenyl)-(oxan-4-yl)methanamine
CID 63934860
(S)-(3-chloro-4-pyridinyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171239096
(S)-(6-bromo-3-pyridinyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171240760
oxan-4-yl-(4-phenoxyphenyl)methanamine
CID 62906011
(S)-(4-fluorophenyl)-(oxan-4-yl)methanamine
CID 94891777
(S)-(4-methylphenyl)-(oxan-4-yl)methanamine
CID 94891785

Frequently Asked Questions

What is the IUPAC name of (R)-oxan-4-yl(pyridin-3-yl)methanamine?
The IUPAC name of (R)-oxan-4-yl(pyridin-3-yl)methanamine (CID 15549943) is (R)-oxan-4-yl(pyridin-3-yl)methanamine.
What is the SMILES notation for (R)-oxan-4-yl(pyridin-3-yl)methanamine?
The canonical SMILES for (R)-oxan-4-yl(pyridin-3-yl)methanamine is N[C@@H](c1cccnc1)C1CCOCC1.
What is the InChIKey of (R)-oxan-4-yl(pyridin-3-yl)methanamine?
The InChIKey is USOYGJVJZBDMGT-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16N2O/c12-11(9-3-6-14-7-4-9)10-2-1-5-13-8-10/h1-2,5,8-9,11H,3-4,6-7,12H2/t11-/m1/s1.
What are the key properties of (R)-oxan-4-yl(pyridin-3-yl)methanamine?
(R)-oxan-4-yl(pyridin-3-yl)methanamine has a molecular weight of 192.26 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-oxan-4-yl(pyridin-3-yl)methanamine is sourced from PubChem (CID 15549943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).