N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide

C11H22N2O3 — CID 2291413

IUPACN'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide
SMILESCC(C)NC(=O)C(=O)NCCCOC(C)C
InChIInChI=1S/C11H22N2O3/c1-8(2)13-11(15)10(14)12-6-5-7-16-9(3)4/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15)
InChIKeyASKFBPISMBDDPA-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.44
Rot. Bonds6

About N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide

N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide (PubChem CID 2291413) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide.

Molecular Properties

Compound NameN'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide
PubChem CID2291413
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide
SMILESCC(C)NC(=O)C(=O)NCCCOC(C)C
InChIInChI=1S/C11H22N2O3/c1-8(2)13-11(15)10(14)12-6-5-7-16-9(3)4/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15)
InChIKeyASKFBPISMBDDPA-UHFFFAOYSA-N
XLogP0.44
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-Isopropoxy-propyl)-N'-(3-methoxy-propyl)-oxalamide
CID 3126767
N,N'-Bis-(3-isopropoxy-propyl)-oxalamide
CID 3126765
N,N'-Bis-(3-ethoxy-propyl)-oxalamide
CID 3127284
2-[(2~{R},5~{S})-2,5-dimethylmorpholin-4-yl]-~{N}-ethyl-ethanamide
CID 94066300
N1-isobutyl-N2-(3-methoxypropyl)oxalamide
CID 21212907
N-(3-methoxypropyl)-2-[methyl(2-methylpropyl)amino]propanamide
CID 71936163
N-ethyl-2-[(2R)-4-(3-propan-2-yloxypropyl)-2-(trifluoromethyl)piperazin-1-yl]acetamide
CID 175628200
Oxamide, N-cyclopentyl-N'-(3-methoxypropyl)-
CID 558387
N,N'-di(butan-2-yl)oxamide
CID 3136336
N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)propanamide
CID 43116680
N-(3-ethoxypropyl)-2-(propan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 54871761
N-ethyl-2-[3-(2,2,2-trifluoroethoxy)propylamino]propanamide
CID 54961714

Frequently Asked Questions

What is the IUPAC name of N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide?
The IUPAC name of N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide (CID 2291413) is N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide.
What is the SMILES notation for N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide?
The canonical SMILES for N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide is CC(C)NC(=O)C(=O)NCCCOC(C)C.
What is the InChIKey of N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide?
The InChIKey is ASKFBPISMBDDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-8(2)13-11(15)10(14)12-6-5-7-16-9(3)4/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15).
What are the key properties of N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide?
N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide has a molecular weight of 230.31 g/mol, XLogP of 0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-propan-2-yl-N-(3-propan-2-yloxypropyl)oxamide is sourced from PubChem (CID 2291413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).