N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide

C17H24N2O2 — CID 156588936

IUPACN-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide
SMILESCCC(=O)N1CCC(N(C(=O)CC)c2ccccc2)CC1
InChIInChI=1S/C17H24N2O2/c1-3-16(20)18-12-10-15(11-13-18)19(17(21)4-2)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3
InChIKeyYZEFBCDAONSYET-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.83
Rot. Bonds4

About N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide

N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide (PubChem CID 156588936) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide
PubChem CID156588936
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide
SMILESCCC(=O)N1CCC(N(C(=O)CC)c2ccccc2)CC1
InChIInChI=1S/C17H24N2O2/c1-3-16(20)18-12-10-15(11-13-18)19(17(21)4-2)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3
InChIKeyYZEFBCDAONSYET-UHFFFAOYSA-N
XLogP2.83
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.83
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-propanoylpiperidin-4-yl)propanamide?
The IUPAC name of N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide (CID 156588936) is N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide.
What is the SMILES notation for N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide?
The canonical SMILES for N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide is CCC(=O)N1CCC(N(C(=O)CC)c2ccccc2)CC1.
What is the InChIKey of N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide?
The InChIKey is YZEFBCDAONSYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-16(20)18-12-10-15(11-13-18)19(17(21)4-2)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3.
What are the key properties of N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide?
N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide has a molecular weight of 288.39 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(1-propanoylpiperidin-4-yl)propanamide is sourced from PubChem (CID 156588936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).