azane;propan-2-yl N-propan-2-ylcarbamate

C7H18N2O2 — CID 87313136

IUPACazane;propan-2-yl N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)OC(C)C.N
InChIInChI=1S/C7H15NO2.H3N/c1-5(2)8-7(9)10-6(3)4;/h5-6H,1-4H3,(H,8,9);1H3
InChIKeyCCHDYCVLCZIBFZ-UHFFFAOYSA-N
MW162.23 g/mol
LogP1.69
Rot. Bonds2

About azane;propan-2-yl N-propan-2-ylcarbamate

azane;propan-2-yl N-propan-2-ylcarbamate (PubChem CID 87313136) has the molecular formula C7H18N2O2 and a molecular weight of 162.23 g/mol. Its IUPAC name is azane;propan-2-yl N-propan-2-ylcarbamate.

Molecular Properties

Compound Nameazane;propan-2-yl N-propan-2-ylcarbamate
PubChem CID87313136
Molecular FormulaC7H18N2O2
Molecular Weight162.23 g/mol
Exact Mass162.14
IUPAC Nameazane;propan-2-yl N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)OC(C)C.N
InChIInChI=1S/C7H15NO2.H3N/c1-5(2)8-7(9)10-6(3)4;/h5-6H,1-4H3,(H,8,9);1H3
InChIKeyCCHDYCVLCZIBFZ-UHFFFAOYSA-N
XLogP1.69
TPSA73.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;propan-2-yl N-propan-2-ylcarbamate?
The IUPAC name of azane;propan-2-yl N-propan-2-ylcarbamate (CID 87313136) is azane;propan-2-yl N-propan-2-ylcarbamate.
What is the SMILES notation for azane;propan-2-yl N-propan-2-ylcarbamate?
The canonical SMILES for azane;propan-2-yl N-propan-2-ylcarbamate is CC(C)NC(=O)OC(C)C.N.
What is the InChIKey of azane;propan-2-yl N-propan-2-ylcarbamate?
The InChIKey is CCHDYCVLCZIBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2.H3N/c1-5(2)8-7(9)10-6(3)4;/h5-6H,1-4H3,(H,8,9);1H3.
What are the key properties of azane;propan-2-yl N-propan-2-ylcarbamate?
azane;propan-2-yl N-propan-2-ylcarbamate has a molecular weight of 162.23 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;propan-2-yl N-propan-2-ylcarbamate is sourced from PubChem (CID 87313136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).