tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate

C12H14F2N2O2 — CID 59016011

IUPACtert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate
SMILESCC(C)(C)OC(=O)N/N=C/c1cc(F)cc(F)c1
InChIInChI=1S/C12H14F2N2O2/c1-12(2,3)18-11(17)16-15-7-8-4-9(13)6-10(14)5-8/h4-7H,1-3H3,(H,16,17)/b15-7+
InChIKeyYVJCKFUOCUVVBQ-VIZOYTHASA-N
MW256.25 g/mol
LogP2.82
Rot. Bonds2

About tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate

tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate (PubChem CID 59016011) has the molecular formula C12H14F2N2O2 and a molecular weight of 256.25 g/mol. Its IUPAC name is tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate
PubChem CID59016011
Molecular FormulaC12H14F2N2O2
Molecular Weight256.25 g/mol
Exact Mass256.10
IUPAC Nametert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate
SMILESCC(C)(C)OC(=O)N/N=C/c1cc(F)cc(F)c1
InChIInChI=1S/C12H14F2N2O2/c1-12(2,3)18-11(17)16-15-7-8-4-9(13)6-10(14)5-8/h4-7H,1-3H3,(H,16,17)/b15-7+
InChIKeyYVJCKFUOCUVVBQ-VIZOYTHASA-N
XLogP2.82
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.25
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[(Z)-[4-(difluoromethoxy)-3,5-dimethylphenyl]methylideneamino]carbamate
CID 9074714
tert-butyl N-[[2-hydroxy-3-methoxy-5-[[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl]methylideneamino]carbamate
CID 4557367
tert-butyl N-[(E)-(4-hydroxy-3-iodophenyl)methylideneamino]carbamate
CID 135648465
tert-butyl N-[(5-bromo-2-fluorophenyl)methylideneamino]carbamate
CID 4564535
tert-butyl N-[(Z)-(3-chloro-5-ethoxy-4-hydroxyphenyl)methylideneamino]carbamate
CID 136831624
tert-butyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate
CID 9074914
tert-butyl N-[(3-nitrophenyl)methylideneamino]carbamate
CID 687311
tert-butyl N-[(E)-1H-indol-6-ylmethylideneamino]carbamate
CID 71668946
tert-butyl N-[(4-morpholin-4-ylphenyl)methylideneamino]carbamate
CID 2692504
tert-butyl N-[2-(3,5-difluorophenyl)propan-2-yl]carbamate
CID 118336731
tert-butyl N-[(Z)-thiophen-2-ylmethylideneamino]carbamate
CID 5399730
tert-butyl N-[(E)-[2,4-bis(difluoromethoxy)phenyl]methylideneamino]carbamate
CID 6905642

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate?
The IUPAC name of tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate (CID 59016011) is tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate.
What is the SMILES notation for tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate?
The canonical SMILES for tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate is CC(C)(C)OC(=O)N/N=C/c1cc(F)cc(F)c1.
What is the InChIKey of tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate?
The InChIKey is YVJCKFUOCUVVBQ-VIZOYTHASA-N. The full InChI is InChI=1S/C12H14F2N2O2/c1-12(2,3)18-11(17)16-15-7-8-4-9(13)6-10(14)5-8/h4-7H,1-3H3,(H,16,17)/b15-7+.
What are the key properties of tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate?
tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate has a molecular weight of 256.25 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(E)-(3,5-difluorophenyl)methylideneamino]carbamate is sourced from PubChem (CID 59016011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).