(2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide

C11H21N3O — CID 178096278

IUPAC(2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide
SMILESC[C@H]1CNC[C@H](C)N1C(=O)N(C)C1CC1
InChIInChI=1S/C11H21N3O/c1-8-6-12-7-9(2)14(8)11(15)13(3)10-4-5-10/h8-10,12H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKeyGLPHIUBBBALXBS-IUCAKERBSA-N
MW211.31 g/mol
LogP0.88
Rot. Bonds1

About (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide

(2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide (PubChem CID 178096278) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide.

Molecular Properties

Compound Name(2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide
PubChem CID178096278
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name(2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide
SMILESC[C@H]1CNC[C@H](C)N1C(=O)N(C)C1CC1
InChIInChI=1S/C11H21N3O/c1-8-6-12-7-9(2)14(8)11(15)13(3)10-4-5-10/h8-10,12H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKeyGLPHIUBBBALXBS-IUCAKERBSA-N
XLogP0.88
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide?
The IUPAC name of (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide (CID 178096278) is (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide.
What is the SMILES notation for (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide?
The canonical SMILES for (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide is C[C@H]1CNC[C@H](C)N1C(=O)N(C)C1CC1.
What is the InChIKey of (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide?
The InChIKey is GLPHIUBBBALXBS-IUCAKERBSA-N. The full InChI is InChI=1S/C11H21N3O/c1-8-6-12-7-9(2)14(8)11(15)13(3)10-4-5-10/h8-10,12H,4-7H2,1-3H3/t8-,9-/m0/s1.
What are the key properties of (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide?
(2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-N-cyclopropyl-N,2,6-trimethylpiperazine-1-carboxamide is sourced from PubChem (CID 178096278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).