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

C11H22N2O2 — CID 102861908

IUPAC2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
SMILESCC(C)C(N)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H22N2O2/c1-8(2)10(12)11(15)13(6-7-14)9-4-3-5-9/h8-10,14H,3-7,12H2,1-2H3
InChIKeyKDWGSZCBUFGLRJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.34
Rot. Bonds5

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

2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide (PubChem CID 102861908) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
PubChem CID102861908
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
SMILESCC(C)C(N)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H22N2O2/c1-8(2)10(12)11(15)13(6-7-14)9-4-3-5-9/h8-10,14H,3-7,12H2,1-2H3
InChIKeyKDWGSZCBUFGLRJ-UHFFFAOYSA-N
XLogP0.34
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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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Related Compounds

2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide
CID 79011597
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
2-amino-N-butyl-N-cyclopropyl-3-methylbutanamide
CID 60944592
2-amino-N-cyclohexyl-N-ethyl-3-methylbutanamide;hydrochloride
CID 56831854
2-[[(2R)-2-amino-3-methylbutanoyl]-cyclopentylamino]acetic acid
CID 79012295
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
2-amino-N-cyclopentyl-3-methyl-N-prop-2-enylbutanamide
CID 60947968
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 61154056
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
CID 102861278
2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102684935
2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 54994313

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The IUPAC name of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide (CID 102861908) is 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide.
What is the SMILES notation for 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The canonical SMILES for 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide is CC(C)C(N)C(=O)N(CCO)C1CCC1.
What is the InChIKey of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The InChIKey is KDWGSZCBUFGLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)10(12)11(15)13(6-7-14)9-4-3-5-9/h8-10,14H,3-7,12H2,1-2H3.
What are the key properties of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide?
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.34, 5 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)-3-methylbutanamide is sourced from PubChem (CID 102861908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).