2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide

C10H19NO3 — CID 103430165

IUPAC2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide
SMILESCN(CC1CC(O)C1)C(=O)C(C)(C)O
InChIInChI=1S/C10H19NO3/c1-10(2,14)9(13)11(3)6-7-4-8(12)5-7/h7-8,12,14H,4-6H2,1-3H3
InChIKeyDDWMZRIRRHIFLL-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.01
Rot. Bonds3

About 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide

2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide (PubChem CID 103430165) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide
PubChem CID103430165
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide
SMILESCN(CC1CC(O)C1)C(=O)C(C)(C)O
InChIInChI=1S/C10H19NO3/c1-10(2,14)9(13)11(3)6-7-4-8(12)5-7/h7-8,12,14H,4-6H2,1-3H3
InChIKeyDDWMZRIRRHIFLL-UHFFFAOYSA-N
XLogP-0.01
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide
CID 79811820
2-(aminomethyl)-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylbutanamide
CID 114290798
N-[(3-bromocyclobutyl)methyl]-N,2,2-trimethylpropanamide
CID 80675907
4-[(3-hydroxycyclobutyl)methyl-methylamino]-3,3-dimethylbutan-2-one
CID 66452953
3-bromo-N-[(3-hydroxycyclobutyl)methyl]-N-methylprop-2-ynamide
CID 130625345
2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide
CID 102737604
2-[[[(3-hydroxycyclobutyl)methyl-methylcarbamoyl]amino]methyl]-4,4-dimethylpentanoic acid
CID 107474508
1-(aminomethyl)-N-[(3-hydroxycyclobutyl)methyl]-N-methylcyclobutane-1-carboxamide
CID 80598806
N-[(3-hydroxycyclobutyl)methyl]-N,4-dimethyl-1,2-oxazole-5-carboxamide
CID 66334957
N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpyrrolidine-3-carboxamide
CID 79384629
N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-N,2-dimethylpropanamide
CID 103430227
N-[(3-hydroxycyclobutyl)methyl]-N-methylpyridazine-4-carboxamide
CID 104671170

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide?
The IUPAC name of 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide (CID 103430165) is 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide.
What is the SMILES notation for 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide?
The canonical SMILES for 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide is CN(CC1CC(O)C1)C(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide?
The InChIKey is DDWMZRIRRHIFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-10(2,14)9(13)11(3)6-7-4-8(12)5-7/h7-8,12,14H,4-6H2,1-3H3.
What are the key properties of 2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide?
2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpropanamide has a molecular weight of 201.27 g/mol, XLogP of -0.01, 3 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)methyl]-N,2-dimethylpropanamide is sourced from PubChem (CID 103430165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).