3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine

C14H28N2O — CID 62212366

IUPAC3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine
SMILESCC1(C)COCCN1CCCC1CCNCC1
InChIInChI=1S/C14H28N2O/c1-14(2)12-17-11-10-16(14)9-3-4-13-5-7-15-8-6-13/h13,15H,3-12H2,1-2H3
InChIKeyCKFSKBODZATONK-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds4

About 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine

3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine (PubChem CID 62212366) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine.

Molecular Properties

Compound Name3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine
PubChem CID62212366
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine
SMILESCC1(C)COCCN1CCCC1CCNCC1
InChIInChI=1S/C14H28N2O/c1-14(2)12-17-11-10-16(14)9-3-4-13-5-7-15-8-6-13/h13,15H,3-12H2,1-2H3
InChIKeyCKFSKBODZATONK-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine?
The IUPAC name of 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine (CID 62212366) is 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine.
What is the SMILES notation for 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine?
The canonical SMILES for 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine is CC1(C)COCCN1CCCC1CCNCC1.
What is the InChIKey of 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine?
The InChIKey is CKFSKBODZATONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2)12-17-11-10-16(14)9-3-4-13-5-7-15-8-6-13/h13,15H,3-12H2,1-2H3.
What are the key properties of 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine?
3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-4-(3-piperidin-4-ylpropyl)morpholine is sourced from PubChem (CID 62212366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).