tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate

C9H20N2O2 — CID 45072480

IUPACtert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate
SMILESCC(C)(CN)NC(=O)OC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-8(2,3)13-7(12)11-9(4,5)6-10/h6,10H2,1-5H3,(H,11,12)
InChIKeyVFEPPZUGBHOHKH-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.25
Rot. Bonds2

About tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate

tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate (PubChem CID 45072480) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate
PubChem CID45072480
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Nametert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate
SMILESCC(C)(CN)NC(=O)OC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-8(2,3)13-7(12)11-9(4,5)6-10/h6,10H2,1-5H3,(H,11,12)
InChIKeyVFEPPZUGBHOHKH-UHFFFAOYSA-N
XLogP1.25
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.25
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-amino-2-methylpropan-2-yl)carbamate?
The IUPAC name of tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate (CID 45072480) is tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate.
What is the SMILES notation for tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate?
The canonical SMILES for tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate is CC(C)(CN)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate?
The InChIKey is VFEPPZUGBHOHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(2,3)13-7(12)11-9(4,5)6-10/h6,10H2,1-5H3,(H,11,12).
What are the key properties of tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate?
tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate has a molecular weight of 188.27 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate is sourced from PubChem (CID 45072480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).