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

C10H20N2O2 — CID 10798104

IUPACtert-butyl N-(3-methylpyrrolidin-3-yl)carbamate
SMILESCC1(NC(=O)OC(C)(C)C)CCNC1
InChIInChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(4)5-6-11-7-10/h11H,5-7H2,1-4H3,(H,12,13)
InChIKeyDIQWSFWWYVRXRO-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.26
Rot. Bonds1

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

tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate (PubChem CID 10798104) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(3-methylpyrrolidin-3-yl)carbamate
PubChem CID10798104
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Nametert-butyl N-(3-methylpyrrolidin-3-yl)carbamate
SMILESCC1(NC(=O)OC(C)(C)C)CCNC1
InChIInChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(4)5-6-11-7-10/h11H,5-7H2,1-4H3,(H,12,13)
InChIKeyDIQWSFWWYVRXRO-UHFFFAOYSA-N
XLogP1.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate?
The IUPAC name of tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate (CID 10798104) is tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate.
What is the SMILES notation for tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate?
The canonical SMILES for tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate is CC1(NC(=O)OC(C)(C)C)CCNC1.
What is the InChIKey of tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate?
The InChIKey is DIQWSFWWYVRXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(4)5-6-11-7-10/h11H,5-7H2,1-4H3,(H,12,13).
What are the key properties of tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate?
tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate has a molecular weight of 200.28 g/mol, XLogP of 1.26, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate is sourced from PubChem (CID 10798104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).