[3-[(2-fluorophenyl)methoxy]phenyl] carbamate

C14H12FNO3 — CID 175148405

IUPAC[3-[(2-fluorophenyl)methoxy]phenyl] carbamate
SMILESNC(=O)Oc1cccc(OCc2ccccc2F)c1
InChIInChI=1S/C14H12FNO3/c15-13-7-2-1-4-10(13)9-18-11-5-3-6-12(8-11)19-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyLDVOXKBBRJCCFN-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.86
Rot. Bonds4

About [3-[(2-fluorophenyl)methoxy]phenyl] carbamate

[3-[(2-fluorophenyl)methoxy]phenyl] carbamate (PubChem CID 175148405) has the molecular formula C14H12FNO3 and a molecular weight of 261.25 g/mol. Its IUPAC name is [3-[(2-fluorophenyl)methoxy]phenyl] carbamate.

Molecular Properties

Compound Name[3-[(2-fluorophenyl)methoxy]phenyl] carbamate
PubChem CID175148405
Molecular FormulaC14H12FNO3
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC Name[3-[(2-fluorophenyl)methoxy]phenyl] carbamate
SMILESNC(=O)Oc1cccc(OCc2ccccc2F)c1
InChIInChI=1S/C14H12FNO3/c15-13-7-2-1-4-10(13)9-18-11-5-3-6-12(8-11)19-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyLDVOXKBBRJCCFN-UHFFFAOYSA-N
XLogP2.86
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[[2-(trifluoromethyl)phenyl]methoxy]phenyl] carbamate
CID 175149197
2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide
CID 39373055
3-[(2-fluorophenyl)methoxy]-N-methylbenzamide
CID 13176420
4-[(2-fluorophenyl)methoxy]-2-hydroxybenzoic acid
CID 91682681
2-[3-[(2-fluorophenyl)methoxy]phenyl]propan-2-amine
CID 146264019
(1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol
CID 55189004
1-[2-fluoro-4-[(2-fluorophenyl)methoxy]phenyl]ethanone
CID 91863363
2-[3-[(2-fluorophenyl)methoxy]phenyl]isoindole-1,3-dione
CID 168517638
4-[[[3-[(2-fluorophenyl)methoxy]phenyl]methylamino]methyl]benzoic acid
CID 4720686
3-[(2,3-difluorophenyl)methoxy]phenol
CID 43659030
5-[(2-fluorophenyl)methoxy]-2-propan-2-yloxybenzoic acid
CID 141305036
3,5-dichloro-4-[(2-fluorophenyl)methoxy]benzamide
CID 91682781

Frequently Asked Questions

What is the IUPAC name of [3-[(2-fluorophenyl)methoxy]phenyl] carbamate?
The IUPAC name of [3-[(2-fluorophenyl)methoxy]phenyl] carbamate (CID 175148405) is [3-[(2-fluorophenyl)methoxy]phenyl] carbamate.
What is the SMILES notation for [3-[(2-fluorophenyl)methoxy]phenyl] carbamate?
The canonical SMILES for [3-[(2-fluorophenyl)methoxy]phenyl] carbamate is NC(=O)Oc1cccc(OCc2ccccc2F)c1.
What is the InChIKey of [3-[(2-fluorophenyl)methoxy]phenyl] carbamate?
The InChIKey is LDVOXKBBRJCCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3/c15-13-7-2-1-4-10(13)9-18-11-5-3-6-12(8-11)19-14(16)17/h1-8H,9H2,(H2,16,17).
What are the key properties of [3-[(2-fluorophenyl)methoxy]phenyl] carbamate?
[3-[(2-fluorophenyl)methoxy]phenyl] carbamate has a molecular weight of 261.25 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-fluorophenyl)methoxy]phenyl] carbamate is sourced from PubChem (CID 175148405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).