N,N,N',N'-tetra(propan-2-yl)oxamide

C14H28N2O2 — CID 15314143

IUPACN,N,N',N'-tetra(propan-2-yl)oxamide
SMILESCC(C)N(C(=O)C(=O)N(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C14H28N2O2/c1-9(2)15(10(3)4)13(17)14(18)16(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyWBOXXAGOYCERQA-UHFFFAOYSA-N
MW256.39 g/mol
LogP2.28
Rot. Bonds4

About N,N,N',N'-tetra(propan-2-yl)oxamide

N,N,N',N'-tetra(propan-2-yl)oxamide (PubChem CID 15314143) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,N,N',N'-tetra(propan-2-yl)oxamide.

Molecular Properties

Compound NameN,N,N',N'-tetra(propan-2-yl)oxamide
PubChem CID15314143
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN,N,N',N'-tetra(propan-2-yl)oxamide
SMILESCC(C)N(C(=O)C(=O)N(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C14H28N2O2/c1-9(2)15(10(3)4)13(17)14(18)16(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyWBOXXAGOYCERQA-UHFFFAOYSA-N
XLogP2.28
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 52.28
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,N',N'-tetra(propan-2-yl)oxamide?
The IUPAC name of N,N,N',N'-tetra(propan-2-yl)oxamide (CID 15314143) is N,N,N',N'-tetra(propan-2-yl)oxamide.
What is the SMILES notation for N,N,N',N'-tetra(propan-2-yl)oxamide?
The canonical SMILES for N,N,N',N'-tetra(propan-2-yl)oxamide is CC(C)N(C(=O)C(=O)N(C(C)C)C(C)C)C(C)C.
What is the InChIKey of N,N,N',N'-tetra(propan-2-yl)oxamide?
The InChIKey is WBOXXAGOYCERQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-9(2)15(10(3)4)13(17)14(18)16(11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of N,N,N',N'-tetra(propan-2-yl)oxamide?
N,N,N',N'-tetra(propan-2-yl)oxamide has a molecular weight of 256.39 g/mol, XLogP of 2.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetra(propan-2-yl)oxamide is sourced from PubChem (CID 15314143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).