4-[(1E)-cyclododecen-1-yl]morpholine

C16H29NO — CID 5371595

IUPAC4-[(1E)-cyclododecen-1-yl]morpholine
SMILESC1=C(/N2CCOCC2)CCCCCCCCCC/1
InChIInChI=1S/C16H29NO/c1-2-4-6-8-10-16(11-9-7-5-3-1)17-12-14-18-15-13-17/h10H,1-9,11-15H2/b16-10+
InChIKeySZTBSJOMNRSBGA-MHWRWJLKSA-N
MW251.41 g/mol
LogP4.12
Rot. Bonds1

About 4-[(1E)-cyclododecen-1-yl]morpholine

4-[(1E)-cyclododecen-1-yl]morpholine (PubChem CID 5371595) has the molecular formula C16H29NO and a molecular weight of 251.41 g/mol. Its IUPAC name is 4-[(1E)-cyclododecen-1-yl]morpholine.

Molecular Properties

Compound Name4-[(1E)-cyclododecen-1-yl]morpholine
PubChem CID5371595
Molecular FormulaC16H29NO
Molecular Weight251.41 g/mol
Exact Mass251.22
IUPAC Name4-[(1E)-cyclododecen-1-yl]morpholine
SMILESC1=C(/N2CCOCC2)CCCCCCCCCC/1
InChIInChI=1S/C16H29NO/c1-2-4-6-8-10-16(11-9-7-5-3-1)17-12-14-18-15-13-17/h10H,1-9,11-15H2/b16-10+
InChIKeySZTBSJOMNRSBGA-MHWRWJLKSA-N
XLogP4.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.41
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(1E)-cyclododecen-1-yl]morpholine?
The IUPAC name of 4-[(1E)-cyclododecen-1-yl]morpholine (CID 5371595) is 4-[(1E)-cyclododecen-1-yl]morpholine.
What is the SMILES notation for 4-[(1E)-cyclododecen-1-yl]morpholine?
The canonical SMILES for 4-[(1E)-cyclododecen-1-yl]morpholine is C1=C(/N2CCOCC2)CCCCCCCCCC/1.
What is the InChIKey of 4-[(1E)-cyclododecen-1-yl]morpholine?
The InChIKey is SZTBSJOMNRSBGA-MHWRWJLKSA-N. The full InChI is InChI=1S/C16H29NO/c1-2-4-6-8-10-16(11-9-7-5-3-1)17-12-14-18-15-13-17/h10H,1-9,11-15H2/b16-10+.
What are the key properties of 4-[(1E)-cyclododecen-1-yl]morpholine?
4-[(1E)-cyclododecen-1-yl]morpholine has a molecular weight of 251.41 g/mol, XLogP of 4.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1E)-cyclododecen-1-yl]morpholine is sourced from PubChem (CID 5371595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).