5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one

C15H28N2O2 — CID 75483276

IUPAC5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one
SMILESCCC1(CC)C(NC2CCC(=O)N(C)C2)CC1OC
InChIInChI=1S/C15H28N2O2/c1-5-15(6-2)12(9-13(15)19-4)16-11-7-8-14(18)17(3)10-11/h11-13,16H,5-10H2,1-4H3
InChIKeyMJPZETJOKATEON-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds5

About 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one

5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one (PubChem CID 75483276) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one.

Molecular Properties

Compound Name5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one
PubChem CID75483276
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one
SMILESCCC1(CC)C(NC2CCC(=O)N(C)C2)CC1OC
InChIInChI=1S/C15H28N2O2/c1-5-15(6-2)12(9-13(15)19-4)16-11-7-8-14(18)17(3)10-11/h11-13,16H,5-10H2,1-4H3
InChIKeyMJPZETJOKATEON-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one 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 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one?
The IUPAC name of 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one (CID 75483276) is 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one.
What is the SMILES notation for 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one?
The canonical SMILES for 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one is CCC1(CC)C(NC2CCC(=O)N(C)C2)CC1OC.
What is the InChIKey of 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one?
The InChIKey is MJPZETJOKATEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-5-15(6-2)12(9-13(15)19-4)16-11-7-8-14(18)17(3)10-11/h11-13,16H,5-10H2,1-4H3.
What are the key properties of 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one?
5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one has a molecular weight of 268.40 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,2-diethyl-3-methoxycyclobutyl)amino]-1-methylpiperidin-2-one is sourced from PubChem (CID 75483276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).