tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate

C11H23NO3 — CID 71437795

IUPACtert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate
SMILESCCCC(C)(CO)NC(=O)OC(C)(C)C
InChIInChI=1S/C11H23NO3/c1-6-7-11(5,8-13)12-9(14)15-10(2,3)4/h13H,6-8H2,1-5H3,(H,12,14)
InChIKeyXGXDLIGIDHZVCV-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.06
Rot. Bonds4

About tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate

tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate (PubChem CID 71437795) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate
PubChem CID71437795
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Nametert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate
SMILESCCCC(C)(CO)NC(=O)OC(C)(C)C
InChIInChI=1S/C11H23NO3/c1-6-7-11(5,8-13)12-9(14)15-10(2,3)4/h13H,6-8H2,1-5H3,(H,12,14)
InChIKeyXGXDLIGIDHZVCV-UHFFFAOYSA-N
XLogP2.06
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate?
The IUPAC name of tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate (CID 71437795) is tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate.
What is the SMILES notation for tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate?
The canonical SMILES for tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate is CCCC(C)(CO)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate?
The InChIKey is XGXDLIGIDHZVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-6-7-11(5,8-13)12-9(14)15-10(2,3)4/h13H,6-8H2,1-5H3,(H,12,14).
What are the key properties of tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate?
tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate has a molecular weight of 217.31 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(1-hydroxy-2-methylpentan-2-yl)carbamate is sourced from PubChem (CID 71437795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).