2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide

C10H20N2O2 — CID 102862067

IUPAC2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H20N2O2/c1-10(2,11)9(14)12(6-7-13)8-4-3-5-8/h8,13H,3-7,11H2,1-2H3
InChIKeyHMFOYPDALTZPNL-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.10
Rot. Bonds4

About 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide

2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide (PubChem CID 102862067) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide
PubChem CID102862067
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H20N2O2/c1-10(2,11)9(14)12(6-7-13)8-4-3-5-8/h8,13H,3-7,11H2,1-2H3
InChIKeyHMFOYPDALTZPNL-UHFFFAOYSA-N
XLogP0.10
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 ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclobutyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102861935
2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79806120
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylbutanamide
CID 102861281
2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
CID 56831871
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79796983
N-cyclobutyl-N-(2-hydroxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 102862098
2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide
CID 61266827
N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
CID 114037858
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-2-methylpropanamide
CID 61264857
2-amino-N-[2-(dimethylamino)ethyl]-2-methyl-N-(1-methylpiperidin-4-yl)propanamide
CID 61266425

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide (CID 102862067) is 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide is CC(C)(N)C(=O)N(CCO)C1CCC1.
What is the InChIKey of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide?
The InChIKey is HMFOYPDALTZPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,11)9(14)12(6-7-13)8-4-3-5-8/h8,13H,3-7,11H2,1-2H3.
What are the key properties of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide?
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide is sourced from PubChem (CID 102862067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).