2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide

C18H24N2O3 — CID 2296431

IUPAC2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C18H24N2O3/c21-16(17(22)20-10-12-23-13-11-20)19-14-18(8-4-5-9-18)15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2,(H,19,21)
InChIKeyVGNQKPQRTYFLBG-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.47
Rot. Bonds3

About 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide

2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide (PubChem CID 2296431) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide
PubChem CID2296431
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C18H24N2O3/c21-16(17(22)20-10-12-23-13-11-20)19-14-18(8-4-5-9-18)15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2,(H,19,21)
InChIKeyVGNQKPQRTYFLBG-UHFFFAOYSA-N
XLogP1.47
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide (CID 2296431) is 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide is O=C(NCC1(c2ccccc2)CCCC1)C(=O)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide?
The InChIKey is VGNQKPQRTYFLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c21-16(17(22)20-10-12-23-13-11-20)19-14-18(8-4-5-9-18)15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2,(H,19,21).
What are the key properties of 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide?
2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide has a molecular weight of 316.40 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 2296431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).