N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide

C17H26N2O — CID 8523

IUPACN-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide
SMILESCCC(=O)N(c1ccccc1)C(C)CN1CCCCC1
InChIInChI=1S/C17H26N2O/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3
InChIKeyDHTRHEVNFFZCNU-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.30
Rot. Bonds5

About N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide

N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide (PubChem CID 8523) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide.

Molecular Properties

Compound NameN-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide
PubChem CID8523
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide
SMILESCCC(=O)N(c1ccccc1)C(C)CN1CCCCC1
InChIInChI=1S/C17H26N2O/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3
InChIKeyDHTRHEVNFFZCNU-UHFFFAOYSA-N
XLogP3.30
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The IUPAC name of N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide (CID 8523) is N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide.
What is the SMILES notation for N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The canonical SMILES for N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide is CCC(=O)N(c1ccccc1)C(C)CN1CCCCC1.
What is the InChIKey of N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The InChIKey is DHTRHEVNFFZCNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3.
What are the key properties of N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide has a molecular weight of 274.41 g/mol, XLogP of 3.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide is sourced from PubChem (CID 8523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).