2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide

C8H15NO3 — CID 134570812

IUPAC2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide
SMILESCOC(CO)(CC1CC1)C(N)=O
InChIInChI=1S/C8H15NO3/c1-12-8(5-10,7(9)11)4-6-2-3-6/h6,10H,2-5H2,1H3,(H2,9,11)
InChIKeyCHAPGNCUSRLEBZ-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.35
Rot. Bonds5

About 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide

2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide (PubChem CID 134570812) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide
PubChem CID134570812
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide
SMILESCOC(CO)(CC1CC1)C(N)=O
InChIInChI=1S/C8H15NO3/c1-12-8(5-10,7(9)11)4-6-2-3-6/h6,10H,2-5H2,1H3,(H2,9,11)
InChIKeyCHAPGNCUSRLEBZ-UHFFFAOYSA-N
XLogP-0.35
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide?
The IUPAC name of 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide (CID 134570812) is 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide.
What is the SMILES notation for 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide?
The canonical SMILES for 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide is COC(CO)(CC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide?
The InChIKey is CHAPGNCUSRLEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-12-8(5-10,7(9)11)4-6-2-3-6/h6,10H,2-5H2,1H3,(H2,9,11).
What are the key properties of 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide?
2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide has a molecular weight of 173.21 g/mol, XLogP of -0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide is sourced from PubChem (CID 134570812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).