N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide

C16H22N2O2 — CID 110820721

IUPACN-[1-(2-phenylacetyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C16H22N2O2/c1-2-15(19)17-14-8-10-18(11-9-14)16(20)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,17,19)
InChIKeyYEMKMGKERGQUPJ-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.75
Rot. Bonds4

About N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide

N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide (PubChem CID 110820721) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-(2-phenylacetyl)piperidin-4-yl]propanamide
PubChem CID110820721
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-[1-(2-phenylacetyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C16H22N2O2/c1-2-15(19)17-14-8-10-18(11-9-14)16(20)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,17,19)
InChIKeyYEMKMGKERGQUPJ-UHFFFAOYSA-N
XLogP1.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-oxo-N-[1-(2-phenylacetyl)piperidin-4-yl]pentanamide
CID 108558031
N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide
CID 110822825
2-(4-methoxyphenyl)-N-[1-(2-phenylacetyl)piperidin-4-yl]acetamide
CID 108549864
2-chloro-N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide
CID 108564353
4-[(2-phenylacetyl)amino]-N-propan-2-ylpiperidine-1-carboxamide
CID 110822348
N-[1-[2-(4-ethoxyphenoxy)acetyl]piperidin-4-yl]-2-phenylacetamide
CID 108551305
N-[1-(2-phenylacetyl)piperidin-4-yl]cyclohexanecarboxamide
CID 2817995
N-[1-(2-phenylacetyl)piperidin-4-yl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 108553233
2-(4-chlorophenoxy)-N-[1-(2-phenylacetyl)piperidin-4-yl]acetamide
CID 108554314
N-cyclopropyl-2-phenylacetamide
CID 5175687
2-bromo-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108550222
4-methoxy-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108548897

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide?
The IUPAC name of N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide (CID 110820721) is N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide is CCC(=O)NC1CCN(C(=O)Cc2ccccc2)CC1.
What is the InChIKey of N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide?
The InChIKey is YEMKMGKERGQUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-15(19)17-14-8-10-18(11-9-14)16(20)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,17,19).
What are the key properties of N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide?
N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide has a molecular weight of 274.36 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 110820721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).