N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine

C15H22N2O2 — CID 114938990

IUPACN-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine
SMILESCOc1ccc(C2OCCCC2CNC2CC2)cn1
InChIInChI=1S/C15H22N2O2/c1-18-14-7-4-12(10-17-14)15-11(3-2-8-19-15)9-16-13-5-6-13/h4,7,10-11,13,15-16H,2-3,5-6,8-9H2,1H3
InChIKeyOEVSRTDXWJGUSZ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.31
Rot. Bonds5

About N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine

N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine (PubChem CID 114938990) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine
PubChem CID114938990
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine
SMILESCOc1ccc(C2OCCCC2CNC2CC2)cn1
InChIInChI=1S/C15H22N2O2/c1-18-14-7-4-12(10-17-14)15-11(3-2-8-19-15)9-16-13-5-6-13/h4,7,10-11,13,15-16H,2-3,5-6,8-9H2,1H3
InChIKeyOEVSRTDXWJGUSZ-UHFFFAOYSA-N
XLogP2.31
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(4-propan-2-ylphenyl)oxan-3-yl]methyl]cyclopropanamine
CID 79365200
5-[3-(chloromethyl)oxolan-2-yl]-2-methoxypyridine
CID 114939001
N-[[2-(2-methoxyphenyl)oxan-3-yl]methyl]cyclopropanamine
CID 79365291
N-methyl-1-[2-(6-methyl-3-pyridinyl)oxan-3-yl]methanamine
CID 104824119
N-[[2-(3-propoxyphenyl)oxan-3-yl]methyl]cyclopropanamine
CID 79370941
N-[[2-(2,4-dimethoxyphenyl)oxan-3-yl]methyl]cyclopropanamine
CID 79370940
N-[[2-(5-ethylthiophen-2-yl)oxan-3-yl]methyl]cyclopropanamine
CID 79365839
N-[(2-quinolin-8-yloxan-3-yl)methyl]cyclopropanamine
CID 79370953
N-[[5-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine
CID 106886973
5-cyclopentyl-2-methoxypyridine
CID 102520175
2-methoxy-N-[(2-pyridin-3-yloxan-3-yl)methyl]ethanamine
CID 79365670
N-[(6-methoxy-3-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 65081064

Frequently Asked Questions

What is the IUPAC name of N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine (CID 114938990) is N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine is COc1ccc(C2OCCCC2CNC2CC2)cn1.
What is the InChIKey of N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine?
The InChIKey is OEVSRTDXWJGUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-18-14-7-4-12(10-17-14)15-11(3-2-8-19-15)9-16-13-5-6-13/h4,7,10-11,13,15-16H,2-3,5-6,8-9H2,1H3.
What are the key properties of N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine?
N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine has a molecular weight of 262.35 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 114938990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).