N-[methyl(propan-2-yl)carbamoyl]acetamide

C7H14N2O2 — CID 123878144

IUPACN-[methyl(propan-2-yl)carbamoyl]acetamide
SMILESCC(=O)NC(=O)N(C)C(C)C
InChIInChI=1S/C7H14N2O2/c1-5(2)9(4)7(11)8-6(3)10/h5H,1-4H3,(H,8,10,11)
InChIKeyLSBFKPMSRSKWPV-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.58
Rot. Bonds1

About N-[methyl(propan-2-yl)carbamoyl]acetamide

N-[methyl(propan-2-yl)carbamoyl]acetamide (PubChem CID 123878144) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-[methyl(propan-2-yl)carbamoyl]acetamide.

Molecular Properties

Compound NameN-[methyl(propan-2-yl)carbamoyl]acetamide
PubChem CID123878144
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-[methyl(propan-2-yl)carbamoyl]acetamide
SMILESCC(=O)NC(=O)N(C)C(C)C
InChIInChI=1S/C7H14N2O2/c1-5(2)9(4)7(11)8-6(3)10/h5H,1-4H3,(H,8,10,11)
InChIKeyLSBFKPMSRSKWPV-UHFFFAOYSA-N
XLogP0.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[methyl(propan-2-yl)carbamoyl]acetamide?
The IUPAC name of N-[methyl(propan-2-yl)carbamoyl]acetamide (CID 123878144) is N-[methyl(propan-2-yl)carbamoyl]acetamide.
What is the SMILES notation for N-[methyl(propan-2-yl)carbamoyl]acetamide?
The canonical SMILES for N-[methyl(propan-2-yl)carbamoyl]acetamide is CC(=O)NC(=O)N(C)C(C)C.
What is the InChIKey of N-[methyl(propan-2-yl)carbamoyl]acetamide?
The InChIKey is LSBFKPMSRSKWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(2)9(4)7(11)8-6(3)10/h5H,1-4H3,(H,8,10,11).
What are the key properties of N-[methyl(propan-2-yl)carbamoyl]acetamide?
N-[methyl(propan-2-yl)carbamoyl]acetamide has a molecular weight of 158.20 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(propan-2-yl)carbamoyl]acetamide is sourced from PubChem (CID 123878144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).