N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide

C11H20N2O2 — CID 170412033

IUPACN-[1-(oxetan-3-yl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C2COC2)CC1
InChIInChI=1S/C11H20N2O2/c1-2-11(14)12-9-3-5-13(6-4-9)10-7-15-8-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyQKCUGEMZLPAWSU-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds3

About N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide

N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide (PubChem CID 170412033) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-(oxetan-3-yl)piperidin-4-yl]propanamide
PubChem CID170412033
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[1-(oxetan-3-yl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C2COC2)CC1
InChIInChI=1S/C11H20N2O2/c1-2-11(14)12-9-3-5-13(6-4-9)10-7-15-8-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyQKCUGEMZLPAWSU-UHFFFAOYSA-N
XLogP0.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide
CID 155022127
N-(1-cyclopropylpiperidin-4-yl)-2-(propylamino)acetamide
CID 60720397
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
CID 60730874
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586
N-(1-cyclohexylpiperidin-4-yl)-2-(methylamino)acetamide
CID 120704864
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
N-cyclododecylpropanamide
CID 2784600
ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate
CID 60709264
N-cyclohexyl-4-(oxetan-3-yl)piperazine-1-carboxamide;ethane
CID 153404856

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide?
The IUPAC name of N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide (CID 170412033) is N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide is CCC(=O)NC1CCN(C2COC2)CC1.
What is the InChIKey of N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide?
The InChIKey is QKCUGEMZLPAWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-11(14)12-9-3-5-13(6-4-9)10-7-15-8-10/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide?
N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide has a molecular weight of 212.29 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxetan-3-yl)piperidin-4-yl]propanamide is sourced from PubChem (CID 170412033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).