N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide

C10H20N2O2 — CID 538719

IUPACN,N'-dimethyl-N,N'-di(propan-2-yl)oxamide
SMILESCC(C)N(C)C(=O)C(=O)N(C)C(C)C
InChIInChI=1S/C10H20N2O2/c1-7(2)11(5)9(13)10(14)12(6)8(3)4/h7-8H,1-6H3
InChIKeyMRFGAISYMAJLQT-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.72
Rot. Bonds2

About N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide

N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide (PubChem CID 538719) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide.

Molecular Properties

Compound NameN,N'-dimethyl-N,N'-di(propan-2-yl)oxamide
PubChem CID538719
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N'-dimethyl-N,N'-di(propan-2-yl)oxamide
SMILESCC(C)N(C)C(=O)C(=O)N(C)C(C)C
InChIInChI=1S/C10H20N2O2/c1-7(2)11(5)9(13)10(14)12(6)8(3)4/h7-8H,1-6H3
InChIKeyMRFGAISYMAJLQT-UHFFFAOYSA-N
XLogP0.72
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide?
The IUPAC name of N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide (CID 538719) is N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide.
What is the SMILES notation for N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide?
The canonical SMILES for N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide is CC(C)N(C)C(=O)C(=O)N(C)C(C)C.
What is the InChIKey of N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide?
The InChIKey is MRFGAISYMAJLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(2)11(5)9(13)10(14)12(6)8(3)4/h7-8H,1-6H3.
What are the key properties of N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide?
N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide has a molecular weight of 200.28 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide is sourced from PubChem (CID 538719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).