(3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide

C15H28N2O2 — CID 124569119

IUPAC(3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide
SMILESCO[C@]1(C)C[C@@H](N(C)C(=O)[C@@H]2CCCNC2)C1(C)C
InChIInChI=1S/C15H28N2O2/c1-14(2)12(9-15(14,3)19-5)17(4)13(18)11-7-6-8-16-10-11/h11-12,16H,6-10H2,1-5H3/t11-,12-,15-/m1/s1
InChIKeyOJRXYJZVMZASFW-LALPHHSUSA-N
MW268.40 g/mol
LogP1.65
Rot. Bonds3

About (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide

(3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide (PubChem CID 124569119) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide
PubChem CID124569119
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name(3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide
SMILESCO[C@]1(C)C[C@@H](N(C)C(=O)[C@@H]2CCCNC2)C1(C)C
InChIInChI=1S/C15H28N2O2/c1-14(2)12(9-15(14,3)19-5)17(4)13(18)11-7-6-8-16-10-11/h11-12,16H,6-10H2,1-5H3/t11-,12-,15-/m1/s1
InChIKeyOJRXYJZVMZASFW-LALPHHSUSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide (CID 124569119) is (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide is CO[C@]1(C)C[C@@H](N(C)C(=O)[C@@H]2CCCNC2)C1(C)C.
What is the InChIKey of (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide?
The InChIKey is OJRXYJZVMZASFW-LALPHHSUSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2)12(9-15(14,3)19-5)17(4)13(18)11-7-6-8-16-10-11/h11-12,16H,6-10H2,1-5H3/t11-,12-,15-/m1/s1.
What are the key properties of (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide?
(3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 124569119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).