(2S)-3-cyclobutyl-2-hydroxypropanamide

C7H13NO2 — CID 57165576

IUPAC(2S)-3-cyclobutyl-2-hydroxypropanamide
SMILESNC(=O)[C@@H](O)CC1CCC1
InChIInChI=1S/C7H13NO2/c8-7(10)6(9)4-5-2-1-3-5/h5-6,9H,1-4H2,(H2,8,10)/t6-/m0/s1
InChIKeyNDKSNEAWCSTAHI-LURJTMIESA-N
MW143.19 g/mol
LogP0.02
Rot. Bonds3

About (2S)-3-cyclobutyl-2-hydroxypropanamide

(2S)-3-cyclobutyl-2-hydroxypropanamide (PubChem CID 57165576) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (2S)-3-cyclobutyl-2-hydroxypropanamide.

Molecular Properties

Compound Name(2S)-3-cyclobutyl-2-hydroxypropanamide
PubChem CID57165576
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(2S)-3-cyclobutyl-2-hydroxypropanamide
SMILESNC(=O)[C@@H](O)CC1CCC1
InChIInChI=1S/C7H13NO2/c8-7(10)6(9)4-5-2-1-3-5/h5-6,9H,1-4H2,(H2,8,10)/t6-/m0/s1
InChIKeyNDKSNEAWCSTAHI-LURJTMIESA-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 (2S)-3-cyclobutyl-2-hydroxypropanamide?
The IUPAC name of (2S)-3-cyclobutyl-2-hydroxypropanamide (CID 57165576) is (2S)-3-cyclobutyl-2-hydroxypropanamide.
What is the SMILES notation for (2S)-3-cyclobutyl-2-hydroxypropanamide?
The canonical SMILES for (2S)-3-cyclobutyl-2-hydroxypropanamide is NC(=O)[C@@H](O)CC1CCC1.
What is the InChIKey of (2S)-3-cyclobutyl-2-hydroxypropanamide?
The InChIKey is NDKSNEAWCSTAHI-LURJTMIESA-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)/t6-/m0/s1.
What are the key properties of (2S)-3-cyclobutyl-2-hydroxypropanamide?
(2S)-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 (2S)-3-cyclobutyl-2-hydroxypropanamide is sourced from PubChem (CID 57165576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).