benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate

C20H20FNO3 — CID 135009750

IUPACbenzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate
SMILESC=C1CN(C(=O)OCc2ccccc2)O[C@@H](c2ccccc2)[C@]1(C)F
InChIInChI=1S/C20H20FNO3/c1-15-13-22(19(23)24-14-16-9-5-3-6-10-16)25-18(20(15,2)21)17-11-7-4-8-12-17/h3-12,18H,1,13-14H2,2H3/t18-,20+/m0/s1
InChIKeyDQOCINYCTHUIGT-AZUAARDMSA-N
MW341.38 g/mol
LogP4.60
Rot. Bonds3

About benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate

benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate (PubChem CID 135009750) has the molecular formula C20H20FNO3 and a molecular weight of 341.38 g/mol. Its IUPAC name is benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate.

Molecular Properties

Compound Namebenzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate
PubChem CID135009750
Molecular FormulaC20H20FNO3
Molecular Weight341.38 g/mol
Exact Mass341.14
IUPAC Namebenzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate
SMILESC=C1CN(C(=O)OCc2ccccc2)O[C@@H](c2ccccc2)[C@]1(C)F
InChIInChI=1S/C20H20FNO3/c1-15-13-22(19(23)24-14-16-9-5-3-6-10-16)25-18(20(15,2)21)17-11-7-4-8-12-17/h3-12,18H,1,13-14H2,2H3/t18-,20+/m0/s1
InChIKeyDQOCINYCTHUIGT-AZUAARDMSA-N
XLogP4.60
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.38
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate with MolForge

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Related Compounds

4-[[[3,5-Bis(trifluoromethyl)benzyl]oxy]methyl]-4-phenylpiperidine-1-carboxylic acid tert-butyl ester
CID 10369316
tert-Butyl 4-(benzyloxy)piperidine-1-carboxylate
CID 11694980
Tert-butyl benzyloxy(5-(benzyloxy)pentyl)carbamate
CID 10524978
Benzyl 1,2-oxazinane-2-carboxylate
CID 117988953
Ethyl 4-phenyl-4-phenylmethoxypiperidine-1-carboxylate
CID 12542659
Benzyl 2-benzyl-3-hydroxypiperidine-1-carboxylate
CID 44413821
Benzyl 4-fluoropiperidine-1-carboxylate
CID 21071766
Benzyl 3-fluoropiperidine-1-carboxylate
CID 71036215
Diphenylpyraline N-Oxide
CID 121596456
benzyl 4-[(1S)-1-fluoroprop-2-enyl]piperidine-1-carboxylate
CID 56647422
benzyl 4-[(1R)-1-fluoroprop-2-enyl]piperidine-1-carboxylate
CID 101966347
Tert-butyl 5-fluoro-4-methylidene-6-phenyloxazinane-2-carboxylate
CID 135009249

Frequently Asked Questions

What is the IUPAC name of benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate?
The IUPAC name of benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate (CID 135009750) is benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate.
What is the SMILES notation for benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate?
The canonical SMILES for benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate is C=C1CN(C(=O)OCc2ccccc2)O[C@@H](c2ccccc2)[C@]1(C)F.
What is the InChIKey of benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate?
The InChIKey is DQOCINYCTHUIGT-AZUAARDMSA-N. The full InChI is InChI=1S/C20H20FNO3/c1-15-13-22(19(23)24-14-16-9-5-3-6-10-16)25-18(20(15,2)21)17-11-7-4-8-12-17/h3-12,18H,1,13-14H2,2H3/t18-,20+/m0/s1.
What are the key properties of benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate?
benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate has a molecular weight of 341.38 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl (5R,6S)-5-fluoro-5-methyl-4-methylidene-6-phenyloxazinane-2-carboxylate is sourced from PubChem (CID 135009750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).