4-(4-piperidin-1-ylhexyl)morpholine

C15H30N2O — CID 91556845

IUPAC4-(4-piperidin-1-ylhexyl)morpholine
SMILESCCC(CCCN1CCOCC1)N1CCCCC1
InChIInChI=1S/C15H30N2O/c1-2-15(17-9-4-3-5-10-17)7-6-8-16-11-13-18-14-12-16/h15H,2-14H2,1H3
InChIKeyTYZJCKCSCXUHLY-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.36
Rot. Bonds6

About 4-(4-piperidin-1-ylhexyl)morpholine

4-(4-piperidin-1-ylhexyl)morpholine (PubChem CID 91556845) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-(4-piperidin-1-ylhexyl)morpholine.

Molecular Properties

Compound Name4-(4-piperidin-1-ylhexyl)morpholine
PubChem CID91556845
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-(4-piperidin-1-ylhexyl)morpholine
SMILESCCC(CCCN1CCOCC1)N1CCCCC1
InChIInChI=1S/C15H30N2O/c1-2-15(17-9-4-3-5-10-17)7-6-8-16-11-13-18-14-12-16/h15H,2-14H2,1H3
InChIKeyTYZJCKCSCXUHLY-UHFFFAOYSA-N
XLogP2.36
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-piperidin-1-ylhexyl)morpholine?
The IUPAC name of 4-(4-piperidin-1-ylhexyl)morpholine (CID 91556845) is 4-(4-piperidin-1-ylhexyl)morpholine.
What is the SMILES notation for 4-(4-piperidin-1-ylhexyl)morpholine?
The canonical SMILES for 4-(4-piperidin-1-ylhexyl)morpholine is CCC(CCCN1CCOCC1)N1CCCCC1.
What is the InChIKey of 4-(4-piperidin-1-ylhexyl)morpholine?
The InChIKey is TYZJCKCSCXUHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-15(17-9-4-3-5-10-17)7-6-8-16-11-13-18-14-12-16/h15H,2-14H2,1H3.
What are the key properties of 4-(4-piperidin-1-ylhexyl)morpholine?
4-(4-piperidin-1-ylhexyl)morpholine has a molecular weight of 254.42 g/mol, XLogP of 2.36, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-piperidin-1-ylhexyl)morpholine is sourced from PubChem (CID 91556845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).