N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

C10H19N3O3 — CID 110686486

IUPACN-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCN(C)CCCNC(=O)CN1CCOC1=O
InChIInChI=1S/C10H19N3O3/c1-12(2)5-3-4-11-9(14)8-13-6-7-16-10(13)15/h3-8H2,1-2H3,(H,11,14)
InChIKeyCVIXMMAMZDRXNB-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.49
Rot. Bonds6

About N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 110686486) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
PubChem CID110686486
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCN(C)CCCNC(=O)CN1CCOC1=O
InChIInChI=1S/C10H19N3O3/c1-12(2)5-3-4-11-9(14)8-13-6-7-16-10(13)15/h3-8H2,1-2H3,(H,11,14)
InChIKeyCVIXMMAMZDRXNB-UHFFFAOYSA-N
XLogP-0.49
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(dimethylamino)propyl]-2-(4-methylpiperazin-1-yl)acetamide
CID 108995187
2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 110686509
N-[2-(2-fluorophenyl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686511
N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686502
2-(6-chloro-2-oxo-3H-1,4-benzoxazin-4-yl)-N-[3-(dimethylamino)propyl]acetamide
CID 39067406
2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide
CID 110686560
N-[2-(dimethylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide;hydrochloride
CID 21327798
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide
CID 3255795
2-(1,4-diazepan-1-yl)-N-[3-(dimethylamino)propyl]acetamide
CID 54773686
N-[[(4R)-1-methyl-2-oxo-3,4-dihydroquinolin-4-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 99973520
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
2-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)acetamide
CID 110686496

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 110686486) is N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is CN(C)CCCNC(=O)CN1CCOC1=O.
What is the InChIKey of N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is CVIXMMAMZDRXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-12(2)5-3-4-11-9(14)8-13-6-7-16-10(13)15/h3-8H2,1-2H3,(H,11,14).
What are the key properties of N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 229.28 g/mol, XLogP of -0.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 110686486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).