N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide

C11H22N2O2 — CID 110834377

IUPACN-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide
SMILESCC(C)(N)CNC(=O)CC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,12)8-13-10(14)7-9-3-5-15-6-4-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyNRMOHWFTOSWSEA-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.66
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide

N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide (PubChem CID 110834377) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide
PubChem CID110834377
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide
SMILESCC(C)(N)CNC(=O)CC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,12)8-13-10(14)7-9-3-5-15-6-4-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyNRMOHWFTOSWSEA-UHFFFAOYSA-N
XLogP0.66
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 ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(3-amino-2,2-dimethylpropyl)-2-(oxan-4-yl)acetamide
CID 175659475
N-[2-(tert-butylamino)ethyl]-2-(oxan-4-yl)acetamide
CID 71990845
N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride
CID 119625667
N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide
CID 81424334
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234
N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide
CID 106140404
2-cyclopropyl-N-(3,3-dimethyl-2-oxobutyl)acetamide
CID 64991981
3-amino-3-methyl-N-(oxan-4-yl)butanamide
CID 64684396
CID 71601509
CID 71601509
ethyl 3-[[2-(oxan-4-yl)acetyl]amino]butanoate
CID 86779249
2-(oxan-4-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271886
2-(oxan-4-yl)-N-(2,2,5-trimethyl-4-oxohex-5-en-3-yl)acetamide
CID 145466143

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide (CID 110834377) is N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide is CC(C)(N)CNC(=O)CC1CCOCC1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide?
The InChIKey is NRMOHWFTOSWSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,12)8-13-10(14)7-9-3-5-15-6-4-9/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide?
N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 110834377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).