5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]

C14H14F3NO2 — CID 58564271

IUPAC5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]
SMILESFC(F)(F)Oc1cccc2c1C=CC1(CCNCC1)O2
InChIInChI=1S/C14H14F3NO2/c15-14(16,17)20-12-3-1-2-11-10(12)4-5-13(19-11)6-8-18-9-7-13/h1-5,18H,6-9H2
InChIKeyCFNDYBIBXBLDEN-UHFFFAOYSA-N
MW285.26 g/mol
LogP3.11
Rot. Bonds1

About 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]

5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine] (PubChem CID 58564271) has the molecular formula C14H14F3NO2 and a molecular weight of 285.26 g/mol. Its IUPAC name is 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine].

Molecular Properties

Compound Name5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]
PubChem CID58564271
Molecular FormulaC14H14F3NO2
Molecular Weight285.26 g/mol
Exact Mass285.10
IUPAC Name5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]
SMILESFC(F)(F)Oc1cccc2c1C=CC1(CCNCC1)O2
InChIInChI=1S/C14H14F3NO2/c15-14(16,17)20-12-3-1-2-11-10(12)4-5-13(19-11)6-8-18-9-7-13/h1-5,18H,6-9H2
InChIKeyCFNDYBIBXBLDEN-UHFFFAOYSA-N
XLogP3.11
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.26
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(trifluoromethoxy)spiro[3,4-dihydrochromene-2,4'-piperidine];hydrochloride
CID 171926122
6-tert-butylspiro[chromene-2,4'-piperidine]
CID 150143821
2-(5-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)acetic acid
CID 82046698
1-[(R)-furan-2-yl-[2-(trifluoromethoxy)phenyl]methyl]piperazine
CID 171180697
6-fluorospiro[chromene-2,4'-piperidine];6-fluorospiro[3,4-dihydrochromene-2,4'-piperidine]
CID 162112541
4-[2-(trifluoromethoxy)phenyl]piperidine
CID 58808055
1-[(R)-(2,2-difluoro-1,3-benzodioxol-4-yl)-[4-(trifluoromethoxy)phenyl]methyl]piperazine
CID 171291908
2-[(1S)-2-fluoro-1-piperazin-1-ylethyl]-6-(trifluoromethoxy)phenol
CID 171301804
3-methyl-4-[2-(trifluoromethoxy)phenyl]piperidin-4-ol
CID 114501959
1-[(S)-[2-(trifluoromethoxy)phenyl]-[4-(trifluoromethoxy)phenyl]methyl]piperazine
CID 171280478
2-[(1R)-2-fluoro-1-piperazin-1-ylethyl]-6-(trifluoromethoxy)phenol
CID 171299324
1-[(R)-thiophen-2-yl-[2-(trifluoromethoxy)phenyl]methyl]piperazine;dihydrochloride
CID 171280475

Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]?
The IUPAC name of 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine] (CID 58564271) is 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine].
What is the SMILES notation for 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]?
The canonical SMILES for 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine] is FC(F)(F)Oc1cccc2c1C=CC1(CCNCC1)O2.
What is the InChIKey of 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]?
The InChIKey is CFNDYBIBXBLDEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F3NO2/c15-14(16,17)20-12-3-1-2-11-10(12)4-5-13(19-11)6-8-18-9-7-13/h1-5,18H,6-9H2.
What are the key properties of 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine]?
5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine] has a molecular weight of 285.26 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethoxy)spiro[chromene-2,4'-piperidine] is sourced from PubChem (CID 58564271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).