2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine

C16H30N2O — CID 120852973

IUPAC2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine
SMILESC1CCC(C2CN(CC3CCNCC3)CCO2)CC1
InChIInChI=1S/C16H30N2O/c1-2-4-15(5-3-1)16-13-18(10-11-19-16)12-14-6-8-17-9-7-14/h14-17H,1-13H2
InChIKeyFNQOMHFUMHEMRX-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.27
Rot. Bonds3

About 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine

2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine (PubChem CID 120852973) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine.

Molecular Properties

Compound Name2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine
PubChem CID120852973
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine
SMILESC1CCC(C2CN(CC3CCNCC3)CCO2)CC1
InChIInChI=1S/C16H30N2O/c1-2-4-15(5-3-1)16-13-18(10-11-19-16)12-14-6-8-17-9-7-14/h14-17H,1-13H2
InChIKeyFNQOMHFUMHEMRX-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine?
The IUPAC name of 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine (CID 120852973) is 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine.
What is the SMILES notation for 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine?
The canonical SMILES for 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine is C1CCC(C2CN(CC3CCNCC3)CCO2)CC1.
What is the InChIKey of 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine?
The InChIKey is FNQOMHFUMHEMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-2-4-15(5-3-1)16-13-18(10-11-19-16)12-14-6-8-17-9-7-14/h14-17H,1-13H2.
What are the key properties of 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine?
2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine has a molecular weight of 266.43 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-4-(piperidin-4-ylmethyl)morpholine is sourced from PubChem (CID 120852973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).