(2-fluorophenyl) N-propan-2-ylcarbamate

C10H12FNO2 — CID 4188379

IUPAC(2-fluorophenyl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)Oc1ccccc1F
InChIInChI=1S/C10H12FNO2/c1-7(2)12-10(13)14-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,12,13)
InChIKeyJPOSCVSTGMMOED-UHFFFAOYSA-N
MW197.21 g/mol
LogP2.32
Rot. Bonds2

About (2-fluorophenyl) N-propan-2-ylcarbamate

(2-fluorophenyl) N-propan-2-ylcarbamate (PubChem CID 4188379) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is (2-fluorophenyl) N-propan-2-ylcarbamate.

Molecular Properties

Compound Name(2-fluorophenyl) N-propan-2-ylcarbamate
PubChem CID4188379
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name(2-fluorophenyl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)Oc1ccccc1F
InChIInChI=1S/C10H12FNO2/c1-7(2)12-10(13)14-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,12,13)
InChIKeyJPOSCVSTGMMOED-UHFFFAOYSA-N
XLogP2.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl) N-propan-2-ylcarbamate?
The IUPAC name of (2-fluorophenyl) N-propan-2-ylcarbamate (CID 4188379) is (2-fluorophenyl) N-propan-2-ylcarbamate.
What is the SMILES notation for (2-fluorophenyl) N-propan-2-ylcarbamate?
The canonical SMILES for (2-fluorophenyl) N-propan-2-ylcarbamate is CC(C)NC(=O)Oc1ccccc1F.
What is the InChIKey of (2-fluorophenyl) N-propan-2-ylcarbamate?
The InChIKey is JPOSCVSTGMMOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-7(2)12-10(13)14-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,12,13).
What are the key properties of (2-fluorophenyl) N-propan-2-ylcarbamate?
(2-fluorophenyl) N-propan-2-ylcarbamate has a molecular weight of 197.21 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl) N-propan-2-ylcarbamate is sourced from PubChem (CID 4188379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).