2-amino-2-methyl-N-(oxan-3-yl)pentanamide

C11H22N2O2 — CID 63361438

IUPAC2-amino-2-methyl-N-(oxan-3-yl)pentanamide
SMILESCCCC(C)(N)C(=O)NC1CCCOC1
InChIInChI=1S/C11H22N2O2/c1-3-6-11(2,12)10(14)13-9-5-4-7-15-8-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyZQYNJLLSSZLQRF-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds4

About 2-amino-2-methyl-N-(oxan-3-yl)pentanamide

2-amino-2-methyl-N-(oxan-3-yl)pentanamide (PubChem CID 63361438) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(oxan-3-yl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(oxan-3-yl)pentanamide
PubChem CID63361438
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-2-methyl-N-(oxan-3-yl)pentanamide
SMILESCCCC(C)(N)C(=O)NC1CCCOC1
InChIInChI=1S/C11H22N2O2/c1-3-6-11(2,12)10(14)13-9-5-4-7-15-8-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyZQYNJLLSSZLQRF-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(oxan-3-yl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(oxan-3-yl)pentanamide (CID 63361438) is 2-amino-2-methyl-N-(oxan-3-yl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(oxan-3-yl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(oxan-3-yl)pentanamide is CCCC(C)(N)C(=O)NC1CCCOC1.
What is the InChIKey of 2-amino-2-methyl-N-(oxan-3-yl)pentanamide?
The InChIKey is ZQYNJLLSSZLQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-6-11(2,12)10(14)13-9-5-4-7-15-8-9/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-2-methyl-N-(oxan-3-yl)pentanamide?
2-amino-2-methyl-N-(oxan-3-yl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(oxan-3-yl)pentanamide is sourced from PubChem (CID 63361438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).