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

C13H23N3O3 — CID 66239267

IUPACN-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)C2COCC2N)CC1
InChIInChI=1S/C13H23N3O3/c1-2-12(17)15-9-3-5-16(6-4-9)13(18)10-7-19-8-11(10)14/h9-11H,2-8,14H2,1H3,(H,15,17)
InChIKeyROUDVCGNAJUKES-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.52
Rot. Bonds3

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

N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide (PubChem CID 66239267) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide
PubChem CID66239267
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)C2COCC2N)CC1
InChIInChI=1S/C13H23N3O3/c1-2-12(17)15-9-3-5-16(6-4-9)13(18)10-7-19-8-11(10)14/h9-11H,2-8,14H2,1H3,(H,15,17)
InChIKeyROUDVCGNAJUKES-UHFFFAOYSA-N
XLogP-0.52
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide?
The IUPAC name of N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide (CID 66239267) is N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide is CCC(=O)NC1CCN(C(=O)C2COCC2N)CC1.
What is the InChIKey of N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide?
The InChIKey is ROUDVCGNAJUKES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-2-12(17)15-9-3-5-16(6-4-9)13(18)10-7-19-8-11(10)14/h9-11H,2-8,14H2,1H3,(H,15,17).
What are the key properties of N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide?
N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide has a molecular weight of 269.34 g/mol, XLogP of -0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 66239267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).