N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide

C7H14N2O3 — CID 151077723

IUPACN-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(N)=O)C(=O)CO
InChIInChI=1S/C7H14N2O3/c1-5(2)3-9(7(8)12)6(11)4-10/h5,10H,3-4H2,1-2H3,(H2,8,12)
InChIKeyMJLRXXFBDXWINP-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.46
Rot. Bonds3

About N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide

N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide (PubChem CID 151077723) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide
PubChem CID151077723
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(N)=O)C(=O)CO
InChIInChI=1S/C7H14N2O3/c1-5(2)3-9(7(8)12)6(11)4-10/h5,10H,3-4H2,1-2H3,(H2,8,12)
InChIKeyMJLRXXFBDXWINP-UHFFFAOYSA-N
XLogP-0.46
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide?
The IUPAC name of N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide (CID 151077723) is N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide is CC(C)CN(C(N)=O)C(=O)CO.
What is the InChIKey of N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide?
The InChIKey is MJLRXXFBDXWINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-5(2)3-9(7(8)12)6(11)4-10/h5,10H,3-4H2,1-2H3,(H2,8,12).
What are the key properties of N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide?
N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide has a molecular weight of 174.20 g/mol, XLogP of -0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 151077723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).