1-[(2S)-piperidin-2-yl]propan-1-one

C8H15NO — CID 55287489

IUPAC1-[(2S)-piperidin-2-yl]propan-1-one
SMILESCCC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C8H15NO/c1-2-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3/t7-/m0/s1
InChIKeyFDOBDBWYWMTMKT-ZETCQYMHSA-N
MW141.21 g/mol
LogP1.11
Rot. Bonds2

About 1-[(2S)-piperidin-2-yl]propan-1-one

1-[(2S)-piperidin-2-yl]propan-1-one (PubChem CID 55287489) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-[(2S)-piperidin-2-yl]propan-1-one.

Molecular Properties

Compound Name1-[(2S)-piperidin-2-yl]propan-1-one
PubChem CID55287489
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-[(2S)-piperidin-2-yl]propan-1-one
SMILESCCC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C8H15NO/c1-2-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3/t7-/m0/s1
InChIKeyFDOBDBWYWMTMKT-ZETCQYMHSA-N
XLogP1.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(2S)-piperidin-2-yl]propan-1-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 1-[(2S)-piperidin-2-yl]propan-1-one?
The IUPAC name of 1-[(2S)-piperidin-2-yl]propan-1-one (CID 55287489) is 1-[(2S)-piperidin-2-yl]propan-1-one.
What is the SMILES notation for 1-[(2S)-piperidin-2-yl]propan-1-one?
The canonical SMILES for 1-[(2S)-piperidin-2-yl]propan-1-one is CCC(=O)[C@@H]1CCCCN1.
What is the InChIKey of 1-[(2S)-piperidin-2-yl]propan-1-one?
The InChIKey is FDOBDBWYWMTMKT-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3/t7-/m0/s1.
What are the key properties of 1-[(2S)-piperidin-2-yl]propan-1-one?
1-[(2S)-piperidin-2-yl]propan-1-one has a molecular weight of 141.21 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-piperidin-2-yl]propan-1-one is sourced from PubChem (CID 55287489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).