N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide

C18H25N3O3 — CID 655255

IUPACN-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide
SMILESCC(=O)NC1(c2ccccc2)CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C18H25N3O3/c1-15(22)19-18(16-5-3-2-4-6-16)7-9-20(10-8-18)17(23)21-11-13-24-14-12-21/h2-6H,7-14H2,1H3,(H,19,22)
InChIKeyRUYMXVCDLIYJHC-UHFFFAOYSA-N
MW331.42 g/mol
LogP1.57
Rot. Bonds2

About N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide

N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide (PubChem CID 655255) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide
PubChem CID655255
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC NameN-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide
SMILESCC(=O)NC1(c2ccccc2)CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C18H25N3O3/c1-15(22)19-18(16-5-3-2-4-6-16)7-9-20(10-8-18)17(23)21-11-13-24-14-12-21/h2-6H,7-14H2,1H3,(H,19,22)
InChIKeyRUYMXVCDLIYJHC-UHFFFAOYSA-N
XLogP1.57
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide?
The IUPAC name of N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide (CID 655255) is N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide is CC(=O)NC1(c2ccccc2)CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide?
The InChIKey is RUYMXVCDLIYJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-15(22)19-18(16-5-3-2-4-6-16)7-9-20(10-8-18)17(23)21-11-13-24-14-12-21/h2-6H,7-14H2,1H3,(H,19,22).
What are the key properties of N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide?
N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide has a molecular weight of 331.42 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(morpholine-4-carbonyl)-4-phenylpiperidin-4-yl]acetamide is sourced from PubChem (CID 655255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).