KYEKSNMSZGAROP-UHFFFAOYSA-N

Name: KYEKSNMSZGAROP-UHFFFAOYSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₁₆F₃NO — CID 121327525

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC4-[2-(trifluoromethyl)cyclohexen-1-yl]morpholine

SMILESFC(F)(F)C1=C(N2CCOCC2)CCCC1

InChIInChI=1S/C11H16F3NO/c12-11(13,14)9-3-1-2-4-10(9)15-5-7-16-8-6-15/h1-8H2

InChIKeyKYEKSNMSZGAROP-UHFFFAOYSA-N

MW235.25 g/mol

LogP2.71

Rot. Bonds1

About KYEKSNMSZGAROP-UHFFFAOYSA-N

KYEKSNMSZGAROP-UHFFFAOYSA-N (PubChem CID 121327525) has the molecular formula C₁₁H₁₆F₃NO and a molecular weight of 235.25 g/mol. Its IUPAC name is 4-[2-(trifluoromethyl)cyclohexen-1-yl]morpholine.

Molecular Properties

Compound Name	KYEKSNMSZGAROP-UHFFFAOYSA-N
PubChem CID	121327525
Molecular Formula	C₁₁H₁₆F₃NO
Molecular Weight	235.25 g/mol
Exact Mass	235.12
IUPAC Name	4-[2-(trifluoromethyl)cyclohexen-1-yl]morpholine
SMILES	FC(F)(F)C1=C(N2CCOCC2)CCCC1
InChI	InChI=1S/C11H16F3NO/c12-11(13,14)9-3-1-2-4-10(9)15-5-7-16-8-6-15/h1-8H2
InChIKey	KYEKSNMSZGAROP-UHFFFAOYSA-N
XLogP	2.71
TPSA	12.47 Å²
H-Bond Donors
H-Bond Acceptors	2
Rotatable Bonds	1
Heavy Atoms	16
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	235.25
LogP ≤ 5	2.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of KYEKSNMSZGAROP-UHFFFAOYSA-N?

The IUPAC name of KYEKSNMSZGAROP-UHFFFAOYSA-N (CID 121327525) is 4-[2-(trifluoromethyl)cyclohexen-1-yl]morpholine.

What is the SMILES notation for KYEKSNMSZGAROP-UHFFFAOYSA-N?

The canonical SMILES for KYEKSNMSZGAROP-UHFFFAOYSA-N is FC(F)(F)C1=C(N2CCOCC2)CCCC1.

What is the InChIKey of KYEKSNMSZGAROP-UHFFFAOYSA-N?

The InChIKey is KYEKSNMSZGAROP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3NO/c12-11(13,14)9-3-1-2-4-10(9)15-5-7-16-8-6-15/h1-8H2.

What are the key properties of KYEKSNMSZGAROP-UHFFFAOYSA-N?

KYEKSNMSZGAROP-UHFFFAOYSA-N has a molecular weight of 235.25 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for KYEKSNMSZGAROP-UHFFFAOYSA-N is sourced from PubChem (CID 121327525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 121327525 — identifiers, structure, computed properties (public domain)

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