tert-butyl N-(piperidin-2-ylmethyl)carbamate

C11H22N2O2 — CID 2756031

IUPACtert-butyl N-(piperidin-2-ylmethyl)carbamate
SMILESCC(C)(C)OC(=O)NCC1CCCCN1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyDIRUVVRMWMDZAE-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.65
Rot. Bonds2

About tert-butyl N-(piperidin-2-ylmethyl)carbamate

tert-butyl N-(piperidin-2-ylmethyl)carbamate (PubChem CID 2756031) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is tert-butyl N-(piperidin-2-ylmethyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(piperidin-2-ylmethyl)carbamate
PubChem CID2756031
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Nametert-butyl N-(piperidin-2-ylmethyl)carbamate
SMILESCC(C)(C)OC(=O)NCC1CCCCN1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyDIRUVVRMWMDZAE-UHFFFAOYSA-N
XLogP1.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-(piperidin-2-ylmethyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(piperidin-2-ylmethyl)carbamate?
The IUPAC name of tert-butyl N-(piperidin-2-ylmethyl)carbamate (CID 2756031) is tert-butyl N-(piperidin-2-ylmethyl)carbamate.
What is the SMILES notation for tert-butyl N-(piperidin-2-ylmethyl)carbamate?
The canonical SMILES for tert-butyl N-(piperidin-2-ylmethyl)carbamate is CC(C)(C)OC(=O)NCC1CCCCN1.
What is the InChIKey of tert-butyl N-(piperidin-2-ylmethyl)carbamate?
The InChIKey is DIRUVVRMWMDZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of tert-butyl N-(piperidin-2-ylmethyl)carbamate?
tert-butyl N-(piperidin-2-ylmethyl)carbamate has a molecular weight of 214.31 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(piperidin-2-ylmethyl)carbamate is sourced from PubChem (CID 2756031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).