(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide

C9H18N2O — CID 99980828

IUPAC(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide
SMILESCNC(=O)[C@@H](C)[C@@H]1CCCCN1
InChIInChI=1S/C9H18N2O/c1-7(9(12)10-2)8-5-3-4-6-11-8/h7-8,11H,3-6H2,1-2H3,(H,10,12)/t7-,8-/m0/s1
InChIKeySHJGXZUOGADFJM-YUMQZZPRSA-N
MW170.26 g/mol
LogP0.51
Rot. Bonds2

About (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide

(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide (PubChem CID 99980828) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide.

Molecular Properties

Compound Name(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide
PubChem CID99980828
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide
SMILESCNC(=O)[C@@H](C)[C@@H]1CCCCN1
InChIInChI=1S/C9H18N2O/c1-7(9(12)10-2)8-5-3-4-6-11-8/h7-8,11H,3-6H2,1-2H3,(H,10,12)/t7-,8-/m0/s1
InChIKeySHJGXZUOGADFJM-YUMQZZPRSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(azocan-2-yl)-1-cyclopropylpropan-1-one
CID 130491233
N-methyl-2-thiomorpholin-3-ylpropanamide
CID 23090486
2-methyl-N-(1-piperidin-2-ylethyl)butanamide
CID 43523371
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(2S)-2-propan-2-ylpiperidine
CID 7022854
1-cyclobutyl-2-pyrrolidin-2-ylpropan-1-one
CID 127001769
(2R)-2-propan-2-ylazepane
CID 7048221
ethane;2-propan-2-ylpiperidine
CID 154671868
1-cyclobutyl-N-methyl-1-piperidin-2-ylmethanamine
CID 116951232
(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propan-1-amine
CID 124705776
ethyl 2-pyrrolidin-2-ylpropanoate
CID 12896133
4-piperidin-2-ylpentanoic acid
CID 174627267

Frequently Asked Questions

What is the IUPAC name of (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide?
The IUPAC name of (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide (CID 99980828) is (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide.
What is the SMILES notation for (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide?
The canonical SMILES for (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide is CNC(=O)[C@@H](C)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide?
The InChIKey is SHJGXZUOGADFJM-YUMQZZPRSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7(9(12)10-2)8-5-3-4-6-11-8/h7-8,11H,3-6H2,1-2H3,(H,10,12)/t7-,8-/m0/s1.
What are the key properties of (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide?
(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide has a molecular weight of 170.26 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide is sourced from PubChem (CID 99980828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).