1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one

C11H22N2O — CID 28824571

IUPAC1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one
SMILESCC(C)(C)[C@H](N)CN1CCCCC1=O
InChIInChI=1S/C11H22N2O/c1-11(2,3)9(12)8-13-7-5-4-6-10(13)14/h9H,4-8,12H2,1-3H3/t9-/m1/s1
InChIKeyRSPWUQJZYPSBEQ-SECBINFHSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds2

About 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one

1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one (PubChem CID 28824571) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one.

Molecular Properties

Compound Name1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one
PubChem CID28824571
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one
SMILESCC(C)(C)[C@H](N)CN1CCCCC1=O
InChIInChI=1S/C11H22N2O/c1-11(2,3)9(12)8-13-7-5-4-6-10(13)14/h9H,4-8,12H2,1-3H3/t9-/m1/s1
InChIKeyRSPWUQJZYPSBEQ-SECBINFHSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one?
The IUPAC name of 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one (CID 28824571) is 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one.
What is the SMILES notation for 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one?
The canonical SMILES for 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one is CC(C)(C)[C@H](N)CN1CCCCC1=O.
What is the InChIKey of 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one?
The InChIKey is RSPWUQJZYPSBEQ-SECBINFHSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2,3)9(12)8-13-7-5-4-6-10(13)14/h9H,4-8,12H2,1-3H3/t9-/m1/s1.
What are the key properties of 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one?
1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one has a molecular weight of 198.31 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-2-amino-3,3-dimethylbutyl]piperidin-2-one is sourced from PubChem (CID 28824571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).