N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide

C8H16N2O2 — CID 63766887

IUPACN-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide
SMILESCOCC(=O)NCC(N)C1CC1
InChIInChI=1S/C8H16N2O2/c1-12-5-8(11)10-4-7(9)6-2-3-6/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyPNURGZWGGFFMQH-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.51
Rot. Bonds5

About N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide

N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide (PubChem CID 63766887) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide
PubChem CID63766887
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide
SMILESCOCC(=O)NCC(N)C1CC1
InChIInChI=1S/C8H16N2O2/c1-12-5-8(11)10-4-7(9)6-2-3-6/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyPNURGZWGGFFMQH-UHFFFAOYSA-N
XLogP-0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide?
The IUPAC name of N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide (CID 63766887) is N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide?
The canonical SMILES for N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide is COCC(=O)NCC(N)C1CC1.
What is the InChIKey of N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide?
The InChIKey is PNURGZWGGFFMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-12-5-8(11)10-4-7(9)6-2-3-6/h6-7H,2-5,9H2,1H3,(H,10,11).
What are the key properties of N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide?
N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide has a molecular weight of 172.23 g/mol, XLogP of -0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-cyclopropylethyl)-2-methoxyacetamide is sourced from PubChem (CID 63766887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).