3-cyclobutyl-2-hydroxypropanamide

C7H13NO2 — CID 57062333

IUPAC3-cyclobutyl-2-hydroxypropanamide
SMILESNC(=O)C(O)CC1CCC1
InChIInChI=1S/C7H13NO2/c8-7(10)6(9)4-5-2-1-3-5/h5-6,9H,1-4H2,(H2,8,10)
InChIKeyNDKSNEAWCSTAHI-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.02
Rot. Bonds3

About 3-cyclobutyl-2-hydroxypropanamide

3-cyclobutyl-2-hydroxypropanamide (PubChem CID 57062333) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 3-cyclobutyl-2-hydroxypropanamide.

Molecular Properties

Compound Name3-cyclobutyl-2-hydroxypropanamide
PubChem CID57062333
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name3-cyclobutyl-2-hydroxypropanamide
SMILESNC(=O)C(O)CC1CCC1
InChIInChI=1S/C7H13NO2/c8-7(10)6(9)4-5-2-1-3-5/h5-6,9H,1-4H2,(H2,8,10)
InChIKeyNDKSNEAWCSTAHI-UHFFFAOYSA-N
XLogP0.02
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-2-hydroxypropanamide?
The IUPAC name of 3-cyclobutyl-2-hydroxypropanamide (CID 57062333) is 3-cyclobutyl-2-hydroxypropanamide.
What is the SMILES notation for 3-cyclobutyl-2-hydroxypropanamide?
The canonical SMILES for 3-cyclobutyl-2-hydroxypropanamide is NC(=O)C(O)CC1CCC1.
What is the InChIKey of 3-cyclobutyl-2-hydroxypropanamide?
The InChIKey is NDKSNEAWCSTAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c8-7(10)6(9)4-5-2-1-3-5/h5-6,9H,1-4H2,(H2,8,10).
What are the key properties of 3-cyclobutyl-2-hydroxypropanamide?
3-cyclobutyl-2-hydroxypropanamide has a molecular weight of 143.19 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-2-hydroxypropanamide is sourced from PubChem (CID 57062333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).