4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine

C11H19ClN2O — CID 58804065

IUPAC4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine
SMILESClC(CN1CCOCC1)=C1CCNCC1
InChIInChI=1S/C11H19ClN2O/c12-11(10-1-3-13-4-2-10)9-14-5-7-15-8-6-14/h13H,1-9H2
InChIKeyMGPAKHHGVPAJEC-UHFFFAOYSA-N
MW230.74 g/mol
LogP1.19
Rot. Bonds2

About 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine

4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine (PubChem CID 58804065) has the molecular formula C11H19ClN2O and a molecular weight of 230.74 g/mol. Its IUPAC name is 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine.

Molecular Properties

Compound Name4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine
PubChem CID58804065
Molecular FormulaC11H19ClN2O
Molecular Weight230.74 g/mol
Exact Mass230.12
IUPAC Name4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine
SMILESClC(CN1CCOCC1)=C1CCNCC1
InChIInChI=1S/C11H19ClN2O/c12-11(10-1-3-13-4-2-10)9-14-5-7-15-8-6-14/h13H,1-9H2
InChIKeyMGPAKHHGVPAJEC-UHFFFAOYSA-N
XLogP1.19
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.74
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine?
The IUPAC name of 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine (CID 58804065) is 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine.
What is the SMILES notation for 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine?
The canonical SMILES for 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine is ClC(CN1CCOCC1)=C1CCNCC1.
What is the InChIKey of 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine?
The InChIKey is MGPAKHHGVPAJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClN2O/c12-11(10-1-3-13-4-2-10)9-14-5-7-15-8-6-14/h13H,1-9H2.
What are the key properties of 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine?
4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine has a molecular weight of 230.74 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-2-piperidin-4-ylideneethyl)morpholine is sourced from PubChem (CID 58804065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).