4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide

C11H22N2O2 — CID 102862103

IUPAC4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
SMILESCC(CN)CC(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H22N2O2/c1-9(8-12)7-11(15)13(5-6-14)10-3-2-4-10/h9-10,14H,2-8,12H2,1H3
InChIKeyZRFTXGDHDCSDAD-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.34
Rot. Bonds6

About 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide

4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide (PubChem CID 102862103) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide.

Molecular Properties

Compound Name4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
PubChem CID102862103
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
SMILESCC(CN)CC(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H22N2O2/c1-9(8-12)7-11(15)13(5-6-14)10-3-2-4-10/h9-10,14H,2-8,12H2,1H3
InChIKeyZRFTXGDHDCSDAD-UHFFFAOYSA-N
XLogP0.34
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The IUPAC name of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide (CID 102862103) is 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide.
What is the SMILES notation for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The canonical SMILES for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide is CC(CN)CC(=O)N(CCO)C1CCC1.
What is the InChIKey of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The InChIKey is ZRFTXGDHDCSDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(8-12)7-11(15)13(5-6-14)10-3-2-4-10/h9-10,14H,2-8,12H2,1H3.
What are the key properties of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide?
4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide is sourced from PubChem (CID 102862103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).