2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate

C8H12N2O4 — CID 106377717

IUPAC2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate
SMILESCc1cnc(CNC(=O)OCCO)o1
InChIInChI=1S/C8H12N2O4/c1-6-4-9-7(14-6)5-10-8(12)13-3-2-11/h4,11H,2-3,5H2,1H3,(H,10,12)
InChIKeyFNLWSKFNRPAKPW-UHFFFAOYSA-N
MW200.19 g/mol
LogP0.20
Rot. Bonds4

About 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate

2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate (PubChem CID 106377717) has the molecular formula C8H12N2O4 and a molecular weight of 200.19 g/mol. Its IUPAC name is 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate
PubChem CID106377717
Molecular FormulaC8H12N2O4
Molecular Weight200.19 g/mol
Exact Mass200.08
IUPAC Name2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate
SMILESCc1cnc(CNC(=O)OCCO)o1
InChIInChI=1S/C8H12N2O4/c1-6-4-9-7(14-6)5-10-8(12)13-3-2-11/h4,11H,2-3,5H2,1H3,(H,10,12)
InChIKeyFNLWSKFNRPAKPW-UHFFFAOYSA-N
XLogP0.20
TPSA84.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate?
The IUPAC name of 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate (CID 106377717) is 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate.
What is the SMILES notation for 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate?
The canonical SMILES for 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate is Cc1cnc(CNC(=O)OCCO)o1.
What is the InChIKey of 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate?
The InChIKey is FNLWSKFNRPAKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O4/c1-6-4-9-7(14-6)5-10-8(12)13-3-2-11/h4,11H,2-3,5H2,1H3,(H,10,12).
What are the key properties of 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate?
2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate has a molecular weight of 200.19 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-[(5-methyl-1,3-oxazol-2-yl)methyl]carbamate is sourced from PubChem (CID 106377717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).