N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide

C15H28N4O3 — CID 134045485

IUPACN-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide
SMILESCCC(C)NC(=O)CN1CCN(CCN2CCOC2=O)CC1
InChIInChI=1S/C15H28N4O3/c1-3-13(2)16-14(20)12-18-6-4-17(5-7-18)8-9-19-10-11-22-15(19)21/h13H,3-12H2,1-2H3,(H,16,20)
InChIKeyLQYOABXMGBQORS-UHFFFAOYSA-N
MW312.41 g/mol
LogP-0.03
Rot. Bonds7

About N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide

N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide (PubChem CID 134045485) has the molecular formula C15H28N4O3 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide
PubChem CID134045485
Molecular FormulaC15H28N4O3
Molecular Weight312.41 g/mol
Exact Mass312.22
IUPAC NameN-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide
SMILESCCC(C)NC(=O)CN1CCN(CCN2CCOC2=O)CC1
InChIInChI=1S/C15H28N4O3/c1-3-13(2)16-14(20)12-18-6-4-17(5-7-18)8-9-19-10-11-22-15(19)21/h13H,3-12H2,1-2H3,(H,16,20)
InChIKeyLQYOABXMGBQORS-UHFFFAOYSA-N
XLogP-0.03
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide with MolForge

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Related Compounds

2-[4-(4-aminobutyl)piperazin-1-yl]-N-butan-2-ylacetamide
CID 43252753
N-butan-2-yl-2-[4-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 134045413
N-butan-2-yl-2-[4-[(2R)-2-hydroxybutyl]piperazin-1-yl]acetamide
CID 111487266
N-butan-2-yl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide
CID 51077599
3-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide
CID 94007632
3-[4-[2-(butan-2-ylamino)-2-oxoethyl]piperazin-1-yl]-2-methylpropanoic acid
CID 82323000
1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-propan-2-ylurea
CID 110746780
2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(1R)-1-(2-propyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 125440955
N-butan-2-yl-2-[4-(3-phenoxypropyl)piperazin-1-yl]acetamide
CID 134045424
2-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)acetamide
CID 110686496
N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
CID 110011691
N-[(2R)-butan-2-yl]-2-[4-[(2R)-2-hydroxy-3,3-dimethylbutyl]piperazin-1-yl]acetamide
CID 124729725

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide?
The IUPAC name of N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide (CID 134045485) is N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide.
What is the SMILES notation for N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide?
The canonical SMILES for N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide is CCC(C)NC(=O)CN1CCN(CCN2CCOC2=O)CC1.
What is the InChIKey of N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide?
The InChIKey is LQYOABXMGBQORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O3/c1-3-13(2)16-14(20)12-18-6-4-17(5-7-18)8-9-19-10-11-22-15(19)21/h13H,3-12H2,1-2H3,(H,16,20).
What are the key properties of N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide?
N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide has a molecular weight of 312.41 g/mol, XLogP of -0.03, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 134045485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).