2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide

C8H15NO3 — CID 126991101

IUPAC2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide
SMILESCC(O)C(=O)N(C)C1CC(O)C1
InChIInChI=1S/C8H15NO3/c1-5(10)8(12)9(2)6-3-7(11)4-6/h5-7,10-11H,3-4H2,1-2H3
InChIKeyGTEIFZCSTLHXIS-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.65
Rot. Bonds2

About 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide

2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide (PubChem CID 126991101) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide
PubChem CID126991101
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide
SMILESCC(O)C(=O)N(C)C1CC(O)C1
InChIInChI=1S/C8H15NO3/c1-5(10)8(12)9(2)6-3-7(11)4-6/h5-7,10-11H,3-4H2,1-2H3
InChIKeyGTEIFZCSTLHXIS-UHFFFAOYSA-N
XLogP-0.65
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxycyclobutyl)-N,2-dimethylpropanamide
CID 131043860
(2S)-2-hydroxy-N-methyl-N-(oxetan-3-yl)propanamide
CID 167208808
N-[(2S,3S)-1-[(3-hydroxycyclobutyl)-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide
CID 97306496
N-[(2R,3S)-1-[(3-hydroxycyclobutyl)-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide
CID 97306498
N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide
CID 136530890
1-cyclobutyl-3,3-difluorobutan-2-one;(2R)-N-cyclobutyl-2-hydroxy-N-methylpropanamide;(2S)-N-cyclobutyl-2-hydroxy-N-methylpropanamide;ethane
CID 167569118
N-methyl-N-(3-propan-2-ylcyclobutyl)acetamide
CID 129290550
(2S)-2-hydroxy-N-methyl-N-propan-2-ylpropanamide
CID 59641758
(2S)-N-[(3aS,6aR)-5-hydroxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
CID 163312810
N-cyclopropyl-N-methyl-2-(methylamino)propanamide
CID 62637829
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
N-cyclopropyl-N,3-dimethyl-2-sulfanylbutanamide
CID 107022355

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide?
The IUPAC name of 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide (CID 126991101) is 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide.
What is the SMILES notation for 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide?
The canonical SMILES for 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide is CC(O)C(=O)N(C)C1CC(O)C1.
What is the InChIKey of 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide?
The InChIKey is GTEIFZCSTLHXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-5(10)8(12)9(2)6-3-7(11)4-6/h5-7,10-11H,3-4H2,1-2H3.
What are the key properties of 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide?
2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide has a molecular weight of 173.21 g/mol, XLogP of -0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-hydroxycyclobutyl)-N-methylpropanamide is sourced from PubChem (CID 126991101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).