4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide

C12H21N3O3 — CID 110747077

IUPAC4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C12H21N3O3/c1-2-5-13-11(16)14-6-3-10(4-7-14)15-8-9-18-12(15)17/h10H,2-9H2,1H3,(H,13,16)
InChIKeyUUUZOGKMYQOTDF-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.02
Rot. Bonds3

About 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide

4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide (PubChem CID 110747077) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide
PubChem CID110747077
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC Name4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C12H21N3O3/c1-2-5-13-11(16)14-6-3-10(4-7-14)15-8-9-18-12(15)17/h10H,2-9H2,1H3,(H,13,16)
InChIKeyUUUZOGKMYQOTDF-UHFFFAOYSA-N
XLogP1.02
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-propanoylpiperidin-4-yl)-1,3-oxazolidin-2-one
CID 110710638
4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
N-propylmorpholine-4-carboxamide
CID 3410822
3-(1-butan-2-ylpiperidin-4-yl)-1,3-oxazolidin-2-one
CID 138608058
N-(2,4-difluorophenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
CID 72933025
(2-methylpropan-2-yl)oxycarbonyl 4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxylate
CID 175392726
4-(ethylaminomethyl)-N-propylpiperidine-1-carboxamide
CID 80552356
2-[1-(propylcarbamoyl)piperidin-4-yl]acetic acid
CID 29080141
4-(cyclopropanecarbonyl)-N-propylpiperazine-1-carboxamide
CID 23794806
3-[1-(1-acetylpiperidine-3-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one
CID 134797018
3-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]-1,3-oxazolidin-2-one
CID 110710659
1-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-thiophen-2-ylethane-1,2-dione
CID 3766535

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide?
The IUPAC name of 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide (CID 110747077) is 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide?
The InChIKey is UUUZOGKMYQOTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c1-2-5-13-11(16)14-6-3-10(4-7-14)15-8-9-18-12(15)17/h10H,2-9H2,1H3,(H,13,16).
What are the key properties of 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide?
4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1,3-oxazolidin-3-yl)-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 110747077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).