4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine

C28H42F3N3O — CID 23142963

IUPAC4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine
SMILESCC(C)(C)C1CC=C(c2cc(N3CCOCC3)ccc2N2CCN(CCCC(F)(F)F)CC2)CC1
InChIInChI=1S/C28H42F3N3O/c1-27(2,3)23-7-5-22(6-8-23)25-21-24(33-17-19-35-20-18-33)9-10-26(25)34-15-13-32(14-16-34)12-4-11-28(29,30)31/h5,9-10,21,23H,4,6-8,11-20H2,1-3H3
InChIKeyIFCXCFLLLXQXQH-UHFFFAOYSA-N
MW493.66 g/mol
LogP6.22
Rot. Bonds6

About 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine

4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine (PubChem CID 23142963) has the molecular formula C28H42F3N3O and a molecular weight of 493.66 g/mol. Its IUPAC name is 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine.

Molecular Properties

Compound Name4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine
PubChem CID23142963
Molecular FormulaC28H42F3N3O
Molecular Weight493.66 g/mol
Exact Mass493.33
IUPAC Name4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine
SMILESCC(C)(C)C1CC=C(c2cc(N3CCOCC3)ccc2N2CCN(CCCC(F)(F)F)CC2)CC1
InChIInChI=1S/C28H42F3N3O/c1-27(2,3)23-7-5-22(6-8-23)25-21-24(33-17-19-35-20-18-33)9-10-26(25)34-15-13-32(14-16-34)12-4-11-28(29,30)31/h5,9-10,21,23H,4,6-8,11-20H2,1-3H3
InChIKeyIFCXCFLLLXQXQH-UHFFFAOYSA-N
XLogP6.22
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500493.66
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine?
The IUPAC name of 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine (CID 23142963) is 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine.
What is the SMILES notation for 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine?
The canonical SMILES for 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine is CC(C)(C)C1CC=C(c2cc(N3CCOCC3)ccc2N2CCN(CCCC(F)(F)F)CC2)CC1.
What is the InChIKey of 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine?
The InChIKey is IFCXCFLLLXQXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H42F3N3O/c1-27(2,3)23-7-5-22(6-8-23)25-21-24(33-17-19-35-20-18-33)9-10-26(25)34-15-13-32(14-16-34)12-4-11-28(29,30)31/h5,9-10,21,23H,4,6-8,11-20H2,1-3H3.
What are the key properties of 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine?
4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine has a molecular weight of 493.66 g/mol, XLogP of 6.22, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-tert-butylcyclohexen-1-yl)-4-[4-(4,4,4-trifluorobutyl)piperazin-1-yl]phenyl]morpholine is sourced from PubChem (CID 23142963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).