2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide

C11H22N2O2 — CID 79814450

IUPAC2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
SMILESCCC(N)(CC)C(=O)NCC(O)C1CC1
InChIInChI=1S/C11H22N2O2/c1-3-11(12,4-2)10(15)13-7-9(14)8-5-6-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyAMCXENLJDABQCB-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds6

About 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide

2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide (PubChem CID 79814450) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
PubChem CID79814450
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
SMILESCCC(N)(CC)C(=O)NCC(O)C1CC1
InChIInChI=1S/C11H22N2O2/c1-3-11(12,4-2)10(15)13-7-9(14)8-5-6-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyAMCXENLJDABQCB-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide?
The IUPAC name of 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide (CID 79814450) is 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide.
What is the SMILES notation for 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide?
The canonical SMILES for 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide is CCC(N)(CC)C(=O)NCC(O)C1CC1.
What is the InChIKey of 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide?
The InChIKey is AMCXENLJDABQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-11(12,4-2)10(15)13-7-9(14)8-5-6-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide?
2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide is sourced from PubChem (CID 79814450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).