4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine

C14H26N2O — CID 58546969

IUPAC4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine
SMILESC=C(C1CCCN(C(C)C)C1)N1CCOCC1
InChIInChI=1S/C14H26N2O/c1-12(2)16-6-4-5-14(11-16)13(3)15-7-9-17-10-8-15/h12,14H,3-11H2,1-2H3
InChIKeyYDIFYLMNKZLNNW-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.95
Rot. Bonds3

About 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine

4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine (PubChem CID 58546969) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine.

Molecular Properties

Compound Name4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine
PubChem CID58546969
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine
SMILESC=C(C1CCCN(C(C)C)C1)N1CCOCC1
InChIInChI=1S/C14H26N2O/c1-12(2)16-6-4-5-14(11-16)13(3)15-7-9-17-10-8-15/h12,14H,3-11H2,1-2H3
InChIKeyYDIFYLMNKZLNNW-UHFFFAOYSA-N
XLogP1.95
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine?
The IUPAC name of 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine (CID 58546969) is 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine.
What is the SMILES notation for 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine?
The canonical SMILES for 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine is C=C(C1CCCN(C(C)C)C1)N1CCOCC1.
What is the InChIKey of 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine?
The InChIKey is YDIFYLMNKZLNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12(2)16-6-4-5-14(11-16)13(3)15-7-9-17-10-8-15/h12,14H,3-11H2,1-2H3.
What are the key properties of 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine?
4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine has a molecular weight of 238.37 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine is sourced from PubChem (CID 58546969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).