3-piperidin-1-yl-N-propylpropanamide

C11H22N2O — CID 110688262

IUPAC3-piperidin-1-yl-N-propylpropanamide
SMILESCCCNC(=O)CCN1CCCCC1
InChIInChI=1S/C11H22N2O/c1-2-7-12-11(14)6-10-13-8-4-3-5-9-13/h2-10H2,1H3,(H,12,14)
InChIKeyGFDJIBLYHDDMQE-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds5

About 3-piperidin-1-yl-N-propylpropanamide

3-piperidin-1-yl-N-propylpropanamide (PubChem CID 110688262) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-piperidin-1-yl-N-propylpropanamide.

Molecular Properties

Compound Name3-piperidin-1-yl-N-propylpropanamide
PubChem CID110688262
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-piperidin-1-yl-N-propylpropanamide
SMILESCCCNC(=O)CCN1CCCCC1
InChIInChI=1S/C11H22N2O/c1-2-7-12-11(14)6-10-13-8-4-3-5-9-13/h2-10H2,1H3,(H,12,14)
InChIKeyGFDJIBLYHDDMQE-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methylpiperazin-1-yl)-N-propylpropanamide
CID 109011333
3-(4-acetylpiperazin-1-yl)-N-propylpropanamide
CID 109011336
N-(2-piperidin-1-ylethyl)pentanamide
CID 70962894
N-(3-pyrrolidin-1-ylpropyl)butanamide
CID 60668593
N-ethyl-3-piperidin-1-ylpropanamide;oxalic acid
CID 122170238
3-[[N'-methyl-N-(2-piperidin-1-ylethyl)carbamimidoyl]amino]-N-propylpropanamide;hydroiodide
CID 111416418
N-propyl-2-pyrrolidin-1-ylacetamide
CID 22117904
N-(3-methylbutyl)-3-pyrrolidin-1-ylpropanamide
CID 110688182
N-[(Z)-octadec-9-enyl]-3-pyrrolidin-1-ylpropanamide
CID 165361675
ethane;N-(2-piperidin-1-ylethyl)propanamide
CID 143432690
2-[3-(azepan-1-yl)propanoylamino]acetic acid
CID 52983762
N-(2-ethylbutyl)-3-pyrrolidin-1-ylpropanamide
CID 115650073

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-yl-N-propylpropanamide?
The IUPAC name of 3-piperidin-1-yl-N-propylpropanamide (CID 110688262) is 3-piperidin-1-yl-N-propylpropanamide.
What is the SMILES notation for 3-piperidin-1-yl-N-propylpropanamide?
The canonical SMILES for 3-piperidin-1-yl-N-propylpropanamide is CCCNC(=O)CCN1CCCCC1.
What is the InChIKey of 3-piperidin-1-yl-N-propylpropanamide?
The InChIKey is GFDJIBLYHDDMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-7-12-11(14)6-10-13-8-4-3-5-9-13/h2-10H2,1H3,(H,12,14).
What are the key properties of 3-piperidin-1-yl-N-propylpropanamide?
3-piperidin-1-yl-N-propylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yl-N-propylpropanamide is sourced from PubChem (CID 110688262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).