tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate

C16H22FNO4 — CID 123503742

IUPACtert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate
SMILESCC(C)(C)OC(=O)NC1(c2ccccc2F)CCOC1CO
InChIInChI=1S/C16H22FNO4/c1-15(2,3)22-14(20)18-16(8-9-21-13(16)10-19)11-6-4-5-7-12(11)17/h4-7,13,19H,8-10H2,1-3H3,(H,18,20)
InChIKeyNANSNYMQUFWYBG-UHFFFAOYSA-N
MW311.35 g/mol
LogP2.33
Rot. Bonds3

About tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate

tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate (PubChem CID 123503742) has the molecular formula C16H22FNO4 and a molecular weight of 311.35 g/mol. Its IUPAC name is tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate
PubChem CID123503742
Molecular FormulaC16H22FNO4
Molecular Weight311.35 g/mol
Exact Mass311.15
IUPAC Nametert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate
SMILESCC(C)(C)OC(=O)NC1(c2ccccc2F)CCOC1CO
InChIInChI=1S/C16H22FNO4/c1-15(2,3)22-14(20)18-16(8-9-21-13(16)10-19)11-6-4-5-7-12(11)17/h4-7,13,19H,8-10H2,1-3H3,(H,18,20)
InChIKeyNANSNYMQUFWYBG-UHFFFAOYSA-N
XLogP2.33
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate?
The IUPAC name of tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate (CID 123503742) is tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate is CC(C)(C)OC(=O)NC1(c2ccccc2F)CCOC1CO.
What is the InChIKey of tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate?
The InChIKey is NANSNYMQUFWYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FNO4/c1-15(2,3)22-14(20)18-16(8-9-21-13(16)10-19)11-6-4-5-7-12(11)17/h4-7,13,19H,8-10H2,1-3H3,(H,18,20).
What are the key properties of tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate?
tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate has a molecular weight of 311.35 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-(2-fluorophenyl)-2-(hydroxymethyl)oxolan-3-yl]carbamate is sourced from PubChem (CID 123503742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).