1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide

C15H28N2O2 — CID 142099817

IUPAC1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
SMILESCNC(=O)[C@H](CC(C)(C)C)C1(C(N)=O)CCCCC1
InChIInChI=1S/C15H28N2O2/c1-14(2,3)10-11(12(18)17-4)15(13(16)19)8-6-5-7-9-15/h11H,5-10H2,1-4H3,(H2,16,19)(H,17,18)/t11-/m0/s1
InChIKeyQEIAMMPIRWZULS-NSHDSACASA-N
MW268.40 g/mol
LogP2.22
Rot. Bonds4

About 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide

1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide (PubChem CID 142099817) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
PubChem CID142099817
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
SMILESCNC(=O)[C@H](CC(C)(C)C)C1(C(N)=O)CCCCC1
InChIInChI=1S/C15H28N2O2/c1-14(2,3)10-11(12(18)17-4)15(13(16)19)8-6-5-7-9-15/h11H,5-10H2,1-4H3,(H2,16,19)(H,17,18)/t11-/m0/s1
InChIKeyQEIAMMPIRWZULS-NSHDSACASA-N
XLogP2.22
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide 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 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide?
The IUPAC name of 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide (CID 142099817) is 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide is CNC(=O)[C@H](CC(C)(C)C)C1(C(N)=O)CCCCC1.
What is the InChIKey of 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide?
The InChIKey is QEIAMMPIRWZULS-NSHDSACASA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2,3)10-11(12(18)17-4)15(13(16)19)8-6-5-7-9-15/h11H,5-10H2,1-4H3,(H2,16,19)(H,17,18)/t11-/m0/s1.
What are the key properties of 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide?
1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide is sourced from PubChem (CID 142099817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).