N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride

C13H27ClN2O3 — CID 119525083

IUPACN-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride
SMILESCC(OCC1CCCCO1)C(=O)NC(C)(C)CN.Cl
InChIInChI=1S/C13H26N2O3.ClH/c1-10(12(16)15-13(2,3)9-14)18-8-11-6-4-5-7-17-11;/h10-11H,4-9,14H2,1-3H3,(H,15,16);1H
InChIKeyAVEZTALUBBEGCZ-UHFFFAOYSA-N
MW294.82 g/mol
LogP1.24
Rot. Bonds6

About N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride

N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride (PubChem CID 119525083) has the molecular formula C13H27ClN2O3 and a molecular weight of 294.82 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride
PubChem CID119525083
Molecular FormulaC13H27ClN2O3
Molecular Weight294.82 g/mol
Exact Mass294.17
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride
SMILESCC(OCC1CCCCO1)C(=O)NC(C)(C)CN.Cl
InChIInChI=1S/C13H26N2O3.ClH/c1-10(12(16)15-13(2,3)9-14)18-8-11-6-4-5-7-17-11;/h10-11H,4-9,14H2,1-3H3,(H,15,16);1H
InChIKeyAVEZTALUBBEGCZ-UHFFFAOYSA-N
XLogP1.24
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.82
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;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-methyl-2-[[(2S)-2-[[(2R)-oxan-2-yl]methoxy]propanoyl]amino]propanoic acid
CID 125152183
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(oxolan-2-ylmethoxy)propanamide
CID 119574453
N-[2-(aminomethyl)cyclopentyl]-2-(oxan-2-ylmethoxy)propanamide
CID 119605197
N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride
CID 119521740
N-(3-amino-2-methylpropyl)-2-(oxolan-2-ylmethoxy)propanamide;hydrochloride
CID 119996178
3-[2-(oxan-2-ylmethoxy)propanoylamino]benzoic acid
CID 119219567
2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
CID 119429154
6-[2-(oxan-2-ylmethoxy)propanoylamino]hexanoic acid
CID 119219939
N-(5-amino-2-fluorophenyl)-2-(oxan-2-ylmethoxy)propanamide
CID 18070263
2-[2-(oxolan-2-ylmethoxy)propanoylamino]butanoic acid
CID 119224066
2-(oxan-2-ylmethoxy)butanehydrazide
CID 63576275
methyl (2S)-2-[[(2R)-2-[[(2R)-oxan-2-yl]methoxy]propanoyl]amino]-3-phenylpropanoate
CID 95156285

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride (CID 119525083) is N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride is CC(OCC1CCCCO1)C(=O)NC(C)(C)CN.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride?
The InChIKey is AVEZTALUBBEGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3.ClH/c1-10(12(16)15-13(2,3)9-14)18-8-11-6-4-5-7-17-11;/h10-11H,4-9,14H2,1-3H3,(H,15,16);1H.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride?
N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride has a molecular weight of 294.82 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-ylmethoxy)propanamide;hydrochloride is sourced from PubChem (CID 119525083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).