2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride

C14H27ClN2O3 — CID 120791201

IUPAC2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride
SMILESCC(CC1CCCO1)NC(=O)C(N)C1CCOCC1.Cl
InChIInChI=1S/C14H26N2O3.ClH/c1-10(9-12-3-2-6-19-12)16-14(17)13(15)11-4-7-18-8-5-11;/h10-13H,2-9,15H2,1H3,(H,16,17);1H
InChIKeyRJNUNWSLKARLDJ-UHFFFAOYSA-N
MW306.83 g/mol
LogP1.24
Rot. Bonds5

About 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride

2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride (PubChem CID 120791201) has the molecular formula C14H27ClN2O3 and a molecular weight of 306.83 g/mol. Its IUPAC name is 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride
PubChem CID120791201
Molecular FormulaC14H27ClN2O3
Molecular Weight306.83 g/mol
Exact Mass306.17
IUPAC Name2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride
SMILESCC(CC1CCCO1)NC(=O)C(N)C1CCOCC1.Cl
InChIInChI=1S/C14H26N2O3.ClH/c1-10(9-12-3-2-6-19-12)16-14(17)13(15)11-4-7-18-8-5-11;/h10-13H,2-9,15H2,1H3,(H,16,17);1H
InChIKeyRJNUNWSLKARLDJ-UHFFFAOYSA-N
XLogP1.24
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.83
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride 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

2-amino-N-(4-cyclohexylbutan-2-yl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120793833
2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120792981
2-amino-N-(3-methylbutan-2-yl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783425
2-amino-2-(oxan-4-yl)-N-(4-phenylbutan-2-yl)acetamide;hydrochloride
CID 120782923
2-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-2-(oxan-4-yl)acetamide
CID 120799022
2-amino-2-(oxan-4-yl)-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide;hydrochloride
CID 120792735
2-amino-2-(oxan-4-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]acetamide
CID 120785442
2-amino-N-(2,3-dimethylbutyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120794307
2-amino-2-(oxan-4-yl)-N-(4-propan-2-ylcyclohexyl)acetamide;hydrochloride
CID 120795689
2-amino-N-(1-cyclopropyl-2-methoxyethyl)-2-(oxan-4-yl)acetamide
CID 120801790
2-amino-N-(4-methyl-4-phenylpentan-2-yl)-2-(oxan-4-yl)acetamide
CID 120790392
2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(oxolan-2-yl)propanoic acid
CID 70219190

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride?
The IUPAC name of 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride (CID 120791201) is 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride is CC(CC1CCCO1)NC(=O)C(N)C1CCOCC1.Cl.
What is the InChIKey of 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride?
The InChIKey is RJNUNWSLKARLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3.ClH/c1-10(9-12-3-2-6-19-12)16-14(17)13(15)11-4-7-18-8-5-11;/h10-13H,2-9,15H2,1H3,(H,16,17);1H.
What are the key properties of 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride?
2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride has a molecular weight of 306.83 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(oxan-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide;hydrochloride is sourced from PubChem (CID 120791201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).