3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide

C10H20N2O2 — CID 59547348

IUPAC3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide
SMILESCN(C)C(=O)C(O)C(N)CC1CCC1
InChIInChI=1S/C10H20N2O2/c1-12(2)10(14)9(13)8(11)6-7-4-3-5-7/h7-9,13H,3-6,11H2,1-2H3
InChIKeyLCLXYTLFSMVNDL-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.05
Rot. Bonds4

About 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide

3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide (PubChem CID 59547348) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide.

Molecular Properties

Compound Name3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide
PubChem CID59547348
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide
SMILESCN(C)C(=O)C(O)C(N)CC1CCC1
InChIInChI=1S/C10H20N2O2/c1-12(2)10(14)9(13)8(11)6-7-4-3-5-7/h7-9,13H,3-6,11H2,1-2H3
InChIKeyLCLXYTLFSMVNDL-UHFFFAOYSA-N
XLogP-0.05
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide?
The IUPAC name of 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide (CID 59547348) is 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide.
What is the SMILES notation for 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide?
The canonical SMILES for 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide is CN(C)C(=O)C(O)C(N)CC1CCC1.
What is the InChIKey of 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide?
The InChIKey is LCLXYTLFSMVNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(2)10(14)9(13)8(11)6-7-4-3-5-7/h7-9,13H,3-6,11H2,1-2H3.
What are the key properties of 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide?
3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide has a molecular weight of 200.28 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-cyclobutyl-2-hydroxy-N,N-dimethylbutanamide is sourced from PubChem (CID 59547348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).