N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide

C10H20N2O4 — CID 155348929

IUPACN-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)N(CCO)C(=O)NCCO
InChIInChI=1S/C10H20N2O4/c1-10(2,3)8(15)12(5-7-14)9(16)11-4-6-13/h13-14H,4-7H2,1-3H3,(H,11,16)
InChIKeyVNKSVVCMCTUQEA-UHFFFAOYSA-N
MW232.28 g/mol
LogP-0.44
Rot. Bonds4

About N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide

N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide (PubChem CID 155348929) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide
PubChem CID155348929
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC NameN-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)N(CCO)C(=O)NCCO
InChIInChI=1S/C10H20N2O4/c1-10(2,3)8(15)12(5-7-14)9(16)11-4-6-13/h13-14H,4-7H2,1-3H3,(H,11,16)
InChIKeyVNKSVVCMCTUQEA-UHFFFAOYSA-N
XLogP-0.44
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide (CID 155348929) is N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)N(CCO)C(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide?
The InChIKey is VNKSVVCMCTUQEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c1-10(2,3)8(15)12(5-7-14)9(16)11-4-6-13/h13-14H,4-7H2,1-3H3,(H,11,16).
What are the key properties of N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide?
N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide has a molecular weight of 232.28 g/mol, XLogP of -0.44, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-hydroxyethylcarbamoyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 155348929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).