N-phenyl-N-(2-piperidin-1-ylethyl)propanamide

C16H24N2O — CID 166627870

IUPACN-phenyl-N-(2-piperidin-1-ylethyl)propanamide
SMILESCCC(=O)N(CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-2-16(19)18(15-9-5-3-6-10-15)14-13-17-11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3
InChIKeyBDYBSIXZCQMSLP-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.92
Rot. Bonds5

About N-phenyl-N-(2-piperidin-1-ylethyl)propanamide

N-phenyl-N-(2-piperidin-1-ylethyl)propanamide (PubChem CID 166627870) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-phenyl-N-(2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound NameN-phenyl-N-(2-piperidin-1-ylethyl)propanamide
PubChem CID166627870
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-phenyl-N-(2-piperidin-1-ylethyl)propanamide
SMILESCCC(=O)N(CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-2-16(19)18(15-9-5-3-6-10-15)14-13-17-11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3
InChIKeyBDYBSIXZCQMSLP-UHFFFAOYSA-N
XLogP2.92
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(2-piperidin-1-ylethyl)propanamide?
The IUPAC name of N-phenyl-N-(2-piperidin-1-ylethyl)propanamide (CID 166627870) is N-phenyl-N-(2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for N-phenyl-N-(2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for N-phenyl-N-(2-piperidin-1-ylethyl)propanamide is CCC(=O)N(CCN1CCCCC1)c1ccccc1.
What is the InChIKey of N-phenyl-N-(2-piperidin-1-ylethyl)propanamide?
The InChIKey is BDYBSIXZCQMSLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-16(19)18(15-9-5-3-6-10-15)14-13-17-11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3.
What are the key properties of N-phenyl-N-(2-piperidin-1-ylethyl)propanamide?
N-phenyl-N-(2-piperidin-1-ylethyl)propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 166627870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).