tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate

C11H22N2O2 — CID 67155280

IUPACtert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate
SMILESCN(C(=O)OC(C)(C)C)C1(C)CCNC1
InChIInChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(5)11(4)6-7-12-8-11/h12H,6-8H2,1-5H3
InChIKeyYVHLLGDTKFCKHD-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.61
Rot. Bonds1

About tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate

tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate (PubChem CID 67155280) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate
PubChem CID67155280
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Nametert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate
SMILESCN(C(=O)OC(C)(C)C)C1(C)CCNC1
InChIInChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(5)11(4)6-7-12-8-11/h12H,6-8H2,1-5H3
InChIKeyYVHLLGDTKFCKHD-UHFFFAOYSA-N
XLogP1.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate?
The IUPAC name of tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate (CID 67155280) is tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate.
What is the SMILES notation for tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate?
The canonical SMILES for tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate is CN(C(=O)OC(C)(C)C)C1(C)CCNC1.
What is the InChIKey of tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate?
The InChIKey is YVHLLGDTKFCKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(5)11(4)6-7-12-8-11/h12H,6-8H2,1-5H3.
What are the key properties of tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate?
tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate has a molecular weight of 214.31 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate is sourced from PubChem (CID 67155280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).