tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

C11H22N2O2 — CID 2756482

IUPACtert-butyl 2-(aminomethyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCCC1CN
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3
InChIKeyPTVRCUVHYMGECC-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.73
Rot. Bonds1

About tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

tert-butyl 2-(aminomethyl)piperidine-1-carboxylate (PubChem CID 2756482) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is tert-butyl 2-(aminomethyl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-(aminomethyl)piperidine-1-carboxylate
PubChem CID2756482
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Nametert-butyl 2-(aminomethyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCCC1CN
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3
InChIKeyPTVRCUVHYMGECC-UHFFFAOYSA-N
XLogP1.73
TPSA55.56 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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(aminomethyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 2-(aminomethyl)piperidine-1-carboxylate (CID 2756482) is tert-butyl 2-(aminomethyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-(aminomethyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-(aminomethyl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCCC1CN.
What is the InChIKey of tert-butyl 2-(aminomethyl)piperidine-1-carboxylate?
The InChIKey is PTVRCUVHYMGECC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3.
What are the key properties of tert-butyl 2-(aminomethyl)piperidine-1-carboxylate?
tert-butyl 2-(aminomethyl)piperidine-1-carboxylate has a molecular weight of 214.31 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-(aminomethyl)piperidine-1-carboxylate is sourced from PubChem (CID 2756482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).