5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one

C10H20N2O2 — CID 130736729

IUPAC5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one
SMILESCC(CO)NC1CCC(=O)NC1(C)C
InChIInChI=1S/C10H20N2O2/c1-7(6-13)11-8-4-5-9(14)12-10(8,2)3/h7-8,11,13H,4-6H2,1-3H3,(H,12,14)
InChIKeySUNZIRWVRBZRFS-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.01
Rot. Bonds3

About 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one

5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one (PubChem CID 130736729) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one.

Molecular Properties

Compound Name5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one
PubChem CID130736729
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one
SMILESCC(CO)NC1CCC(=O)NC1(C)C
InChIInChI=1S/C10H20N2O2/c1-7(6-13)11-8-4-5-9(14)12-10(8,2)3/h7-8,11,13H,4-6H2,1-3H3,(H,12,14)
InChIKeySUNZIRWVRBZRFS-UHFFFAOYSA-N
XLogP0.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclopropylmethylamino)-6,6-dimethylpiperidin-2-one
CID 126987615
5-(but-2-ynylamino)-6,6-dimethylpiperidin-2-one
CID 130944275
2-methylpropyl 4-[(2,2-dimethyl-6-oxopiperidin-3-yl)amino]piperidine-1-carboxylate
CID 126799155
N-(2,2-dimethyl-6-oxopiperidin-3-yl)-2-(1-hydroxycyclobutyl)acetamide
CID 154764407
(2S)-2-(spiro[3.4]octan-3-ylamino)propan-1-ol
CID 131107125
(2R)-2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]propan-1-ol
CID 114986971
4-(2,2-difluoroethoxy)-N-[(3S)-2,2-dimethyl-6-oxopiperidin-3-yl]benzenesulfonamide
CID 164631747
(2R)-2-[[(1S)-3,3-dimethylcyclohexyl]amino]propan-1-ol
CID 96710709
(2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol
CID 103825995
5,5-dimethyl-4-propan-2-ylpyrrolidin-2-one
CID 66107845
4-[(2,2-dimethyl-6-oxopiperidin-3-yl)carbamoylamino]-5-phenylpentanoic acid
CID 122013677
6,6-dimethyl-5-[(2-methylquinolin-6-yl)methylamino]piperidin-2-one
CID 126805966

Frequently Asked Questions

What is the IUPAC name of 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one?
The IUPAC name of 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one (CID 130736729) is 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one.
What is the SMILES notation for 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one?
The canonical SMILES for 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one is CC(CO)NC1CCC(=O)NC1(C)C.
What is the InChIKey of 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one?
The InChIKey is SUNZIRWVRBZRFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(6-13)11-8-4-5-9(14)12-10(8,2)3/h7-8,11,13H,4-6H2,1-3H3,(H,12,14).
What are the key properties of 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one?
5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one has a molecular weight of 200.28 g/mol, XLogP of 0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-hydroxypropan-2-ylamino)-6,6-dimethylpiperidin-2-one is sourced from PubChem (CID 130736729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).