2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide

C15H24N2O3 — CID 110354921

IUPAC2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
SMILESCC(C(=O)NCC1CN(C2CC2)C(=O)O1)C1CCCC1
InChIInChI=1S/C15H24N2O3/c1-10(11-4-2-3-5-11)14(18)16-8-13-9-17(12-6-7-12)15(19)20-13/h10-13H,2-9H2,1H3,(H,16,18)
InChIKeyLNJBCUUVZDVXMZ-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.91
Rot. Bonds5

About 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide

2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide (PubChem CID 110354921) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
PubChem CID110354921
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
SMILESCC(C(=O)NCC1CN(C2CC2)C(=O)O1)C1CCCC1
InChIInChI=1S/C15H24N2O3/c1-10(11-4-2-3-5-11)14(18)16-8-13-9-17(12-6-7-12)15(19)20-13/h10-13H,2-9H2,1H3,(H,16,18)
InChIKeyLNJBCUUVZDVXMZ-UHFFFAOYSA-N
XLogP1.91
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The IUPAC name of 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide (CID 110354921) is 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide.
What is the SMILES notation for 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The canonical SMILES for 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide is CC(C(=O)NCC1CN(C2CC2)C(=O)O1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The InChIKey is LNJBCUUVZDVXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-10(11-4-2-3-5-11)14(18)16-8-13-9-17(12-6-7-12)15(19)20-13/h10-13H,2-9H2,1H3,(H,16,18).
What are the key properties of 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide has a molecular weight of 280.37 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide is sourced from PubChem (CID 110354921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).