About tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate
tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate (PubChem CID 51041899) has the molecular formula C11H22N2O2
and a molecular weight of 214.31 g/mol. Its IUPAC name is tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate.
Molecular Properties
| Compound Name | tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate |
| PubChem CID | 51041899 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.31 g/mol |
| Exact Mass | 214.17 |
| IUPAC Name | tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate |
| SMILES | CN(C(=O)OC(C)(C)C)[C@@]1(C)CCNC1 |
| InChI | InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(5)11(4)6-7-12-8-11/h12H,6-8H2,1-5H3/t11-/m0/s1 |
| InChIKey | YVHLLGDTKFCKHD-NSHDSACASA-N |
| XLogP | 1.61 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.31 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate?
The IUPAC name of tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate (CID 51041899) is tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate?
The canonical SMILES for tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate is CN(C(=O)OC(C)(C)C)[C@@]1(C)CCNC1.
What is the InChIKey of tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate?
The InChIKey is YVHLLGDTKFCKHD-NSHDSACASA-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/t11-/m0/s1.
What are the key properties of tert-butyl N-methyl-N-[(3S)-3-methylpyrrolidin-3-yl]carbamate?
tert-butyl N-methyl-N-[(3S)-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-[(3S)-3-methylpyrrolidin-3-yl]carbamate is sourced from PubChem (CID 51041899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).