tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate

C11H24N2O2 — CID 91654572

IUPACtert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate
SMILESCC(C)(C)OC(=O)NCC(N)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-10(2,3)8(12)7-13-9(14)15-11(4,5)6/h8H,7,12H2,1-6H3,(H,13,14)
InChIKeyOTSWUUVDIYKZTD-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.88
Rot. Bonds2

About tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate

tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate (PubChem CID 91654572) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate
PubChem CID91654572
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Nametert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate
SMILESCC(C)(C)OC(=O)NCC(N)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-10(2,3)8(12)7-13-9(14)15-11(4,5)6/h8H,7,12H2,1-6H3,(H,13,14)
InChIKeyOTSWUUVDIYKZTD-UHFFFAOYSA-N
XLogP1.88
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate?
The IUPAC name of tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate (CID 91654572) is tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate.
What is the SMILES notation for tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate?
The canonical SMILES for tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate is CC(C)(C)OC(=O)NCC(N)C(C)(C)C.
What is the InChIKey of tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate?
The InChIKey is OTSWUUVDIYKZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(2,3)8(12)7-13-9(14)15-11(4,5)6/h8H,7,12H2,1-6H3,(H,13,14).
What are the key properties of tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate?
tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate has a molecular weight of 216.32 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-amino-3,3-dimethylbutyl)carbamate is sourced from PubChem (CID 91654572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).