N-[di(propan-2-yl)carbamoyl]-N-methylacetamide

C10H20N2O2 — CID 155277037

IUPACN-[di(propan-2-yl)carbamoyl]-N-methylacetamide
SMILESCC(=O)N(C)C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C10H20N2O2/c1-7(2)12(8(3)4)10(14)11(6)9(5)13/h7-8H,1-6H3
InChIKeyLLYBMZBNBJDRIR-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.70
Rot. Bonds2

About N-[di(propan-2-yl)carbamoyl]-N-methylacetamide

N-[di(propan-2-yl)carbamoyl]-N-methylacetamide (PubChem CID 155277037) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[di(propan-2-yl)carbamoyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[di(propan-2-yl)carbamoyl]-N-methylacetamide
PubChem CID155277037
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[di(propan-2-yl)carbamoyl]-N-methylacetamide
SMILESCC(=O)N(C)C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C10H20N2O2/c1-7(2)12(8(3)4)10(14)11(6)9(5)13/h7-8H,1-6H3
InChIKeyLLYBMZBNBJDRIR-UHFFFAOYSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[di(propan-2-yl)carbamoyl]-N-methylacetamide?
The IUPAC name of N-[di(propan-2-yl)carbamoyl]-N-methylacetamide (CID 155277037) is N-[di(propan-2-yl)carbamoyl]-N-methylacetamide.
What is the SMILES notation for N-[di(propan-2-yl)carbamoyl]-N-methylacetamide?
The canonical SMILES for N-[di(propan-2-yl)carbamoyl]-N-methylacetamide is CC(=O)N(C)C(=O)N(C(C)C)C(C)C.
What is the InChIKey of N-[di(propan-2-yl)carbamoyl]-N-methylacetamide?
The InChIKey is LLYBMZBNBJDRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(2)12(8(3)4)10(14)11(6)9(5)13/h7-8H,1-6H3.
What are the key properties of N-[di(propan-2-yl)carbamoyl]-N-methylacetamide?
N-[di(propan-2-yl)carbamoyl]-N-methylacetamide has a molecular weight of 200.28 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[di(propan-2-yl)carbamoyl]-N-methylacetamide is sourced from PubChem (CID 155277037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).