3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine

C13H24N2O2 — CID 102647810

IUPAC3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine
SMILESCCCN1CCOC(C(N)C2=CCCCO2)C1
InChIInChI=1S/C13H24N2O2/c1-2-6-15-7-9-17-12(10-15)13(14)11-5-3-4-8-16-11/h5,12-13H,2-4,6-10,14H2,1H3
InChIKeyPJUOAWYZXMOQQF-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.12
Rot. Bonds4

About 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine

3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine (PubChem CID 102647810) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine
PubChem CID102647810
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine
SMILESCCCN1CCOC(C(N)C2=CCCCO2)C1
InChIInChI=1S/C13H24N2O2/c1-2-6-15-7-9-17-12(10-15)13(14)11-5-3-4-8-16-11/h5,12-13H,2-4,6-10,14H2,1H3
InChIKeyPJUOAWYZXMOQQF-UHFFFAOYSA-N
XLogP1.12
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
(4-propylmorpholin-2-yl)-pyrimidin-5-ylmethanamine
CID 79657464
furan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 79658317
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
(4-propylmorpholin-2-yl)-(3-propyltriazol-4-yl)methanamine
CID 114688558
2-propan-2-yl-4-propylmorpholine
CID 58468712
(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine
CID 82822230
3-[amino-(4-propylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79657694
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol
CID 102654770
3-[amino-(4-propylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
CID 79658236
1-(4-propylmorpholin-2-yl)pentan-1-ol
CID 79668705

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine (CID 102647810) is 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine is CCCN1CCOC(C(N)C2=CCCCO2)C1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine?
The InChIKey is PJUOAWYZXMOQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-6-15-7-9-17-12(10-15)13(14)11-5-3-4-8-16-11/h5,12-13H,2-4,6-10,14H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine?
3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine is sourced from PubChem (CID 102647810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).