2-methoxy-N-[(3S)-piperidin-3-yl]propanamide

C9H18N2O2 — CID 103866505

IUPAC2-methoxy-N-[(3S)-piperidin-3-yl]propanamide
SMILESCOC(C)C(=O)N[C@H]1CCCNC1
InChIInChI=1S/C9H18N2O2/c1-7(13-2)9(12)11-8-4-3-5-10-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t7?,8-/m0/s1
InChIKeyZTALFFLSJGOQNB-MQWKRIRWSA-N
MW186.25 g/mol
LogP-0.11
Rot. Bonds3

About 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide

2-methoxy-N-[(3S)-piperidin-3-yl]propanamide (PubChem CID 103866505) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[(3S)-piperidin-3-yl]propanamide
PubChem CID103866505
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-methoxy-N-[(3S)-piperidin-3-yl]propanamide
SMILESCOC(C)C(=O)N[C@H]1CCCNC1
InChIInChI=1S/C9H18N2O2/c1-7(13-2)9(12)11-8-4-3-5-10-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t7?,8-/m0/s1
InChIKeyZTALFFLSJGOQNB-MQWKRIRWSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-[(3S)-piperidin-3-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-methyl-N-[(3R)-piperidin-3-yl]propanamide;hydrochloride
CID 53256452
2-but-3-enoxy-N-piperidin-3-ylpropanamide
CID 119429167
3,3,3-trifluoro-2-methyl-N-piperidin-3-ylpropanamide
CID 119424701
methyl 3-oxo-3-(piperidin-3-ylamino)propanoate
CID 117126379
2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
CID 119429154
4-methoxy-3-methyl-N-[(3S)-piperidin-3-yl]butanamide
CID 103866535
(2R)-2-amino-N-piperidin-3-ylbutanamide
CID 131134417
2,2-dimethyl-N-[1-oxo-1-(piperidin-3-ylamino)propan-2-yl]propanamide
CID 119428227
N-piperidin-3-yl-2-(3-propan-2-ylphenoxy)propanamide;hydrochloride
CID 119425040
N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357689
1-cyclopropyl-3-piperidin-3-ylurea
CID 62699673
N-piperidin-3-ylpropanamide
CID 3520588

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide?
The IUPAC name of 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide (CID 103866505) is 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide.
What is the SMILES notation for 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide?
The canonical SMILES for 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide is COC(C)C(=O)N[C@H]1CCCNC1.
What is the InChIKey of 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide?
The InChIKey is ZTALFFLSJGOQNB-MQWKRIRWSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(13-2)9(12)11-8-4-3-5-10-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t7?,8-/m0/s1.
What are the key properties of 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide?
2-methoxy-N-[(3S)-piperidin-3-yl]propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(3S)-piperidin-3-yl]propanamide is sourced from PubChem (CID 103866505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).