4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine

C15H30N2O — CID 21029386

IUPAC4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine
SMILESCC(C1CCN(C(C)(C)C)CC1)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-13(16-9-11-18-12-10-16)14-5-7-17(8-6-14)15(2,3)4/h13-14H,5-12H2,1-4H3
InChIKeyNQNHUIDDJCPPFN-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.22
Rot. Bonds2

About 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine

4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine (PubChem CID 21029386) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine
PubChem CID21029386
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine
SMILESCC(C1CCN(C(C)(C)C)CC1)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-13(16-9-11-18-12-10-16)14-5-7-17(8-6-14)15(2,3)4/h13-14H,5-12H2,1-4H3
InChIKeyNQNHUIDDJCPPFN-UHFFFAOYSA-N
XLogP2.22
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine?
The IUPAC name of 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine (CID 21029386) is 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine.
What is the SMILES notation for 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine?
The canonical SMILES for 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine is CC(C1CCN(C(C)(C)C)CC1)N1CCOCC1.
What is the InChIKey of 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine?
The InChIKey is NQNHUIDDJCPPFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(16-9-11-18-12-10-16)14-5-7-17(8-6-14)15(2,3)4/h13-14H,5-12H2,1-4H3.
What are the key properties of 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine?
4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine has a molecular weight of 254.42 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-tert-butylpiperidin-4-yl)ethyl]morpholine is sourced from PubChem (CID 21029386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).