N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide

C8H14N2O2 — CID 167109868

IUPACN-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide
SMILESCC(=O)NC(=O)N(C)C=C(C)C
InChIInChI=1S/C8H14N2O2/c1-6(2)5-10(4)8(12)9-7(3)11/h5H,1-4H3,(H,9,11,12)
InChIKeyIFBMOPQJFVQELQ-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.10
Rot. Bonds1

About N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide

N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide (PubChem CID 167109868) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide.

Molecular Properties

Compound NameN-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide
PubChem CID167109868
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide
SMILESCC(=O)NC(=O)N(C)C=C(C)C
InChIInChI=1S/C8H14N2O2/c1-6(2)5-10(4)8(12)9-7(3)11/h5H,1-4H3,(H,9,11,12)
InChIKeyIFBMOPQJFVQELQ-UHFFFAOYSA-N
XLogP1.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide?
The IUPAC name of N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide (CID 167109868) is N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide.
What is the SMILES notation for N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide?
The canonical SMILES for N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide is CC(=O)NC(=O)N(C)C=C(C)C.
What is the InChIKey of N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide?
The InChIKey is IFBMOPQJFVQELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6(2)5-10(4)8(12)9-7(3)11/h5H,1-4H3,(H,9,11,12).
What are the key properties of N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide?
N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide has a molecular weight of 170.21 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(2-methylprop-1-enyl)carbamoyl]acetamide is sourced from PubChem (CID 167109868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).