2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide

C11H22N2O2 — CID 68918226

IUPAC2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide
SMILESCC(C)(C)C(N)C(=O)NC1CCCC1O
InChIInChI=1S/C11H22N2O2/c1-11(2,3)9(12)10(15)13-7-5-4-6-8(7)14/h7-9,14H,4-6,12H2,1-3H3,(H,13,15)
InChIKeyXMVVYBGCEGAPIU-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds2

About 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide

2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide (PubChem CID 68918226) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide
PubChem CID68918226
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide
SMILESCC(C)(C)C(N)C(=O)NC1CCCC1O
InChIInChI=1S/C11H22N2O2/c1-11(2,3)9(12)10(15)13-7-5-4-6-8(7)14/h7-9,14H,4-6,12H2,1-3H3,(H,13,15)
InChIKeyXMVVYBGCEGAPIU-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
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

Analyze 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide?
The IUPAC name of 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide (CID 68918226) is 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide?
The canonical SMILES for 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide is CC(C)(C)C(N)C(=O)NC1CCCC1O.
What is the InChIKey of 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide?
The InChIKey is XMVVYBGCEGAPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)9(12)10(15)13-7-5-4-6-8(7)14/h7-9,14H,4-6,12H2,1-3H3,(H,13,15).
What are the key properties of 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide?
2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxycyclopentyl)-3,3-dimethylbutanamide is sourced from PubChem (CID 68918226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).