2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride

C11H23ClN2O3 — CID 119340219

IUPAC2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride
SMILESCC(C)(N)C(=O)NCCCOC1CCOC1.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-11(2,12)10(14)13-5-3-6-16-9-4-7-15-8-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H
InChIKeyPKUGIXCAKKZJAV-UHFFFAOYSA-N
MW266.77 g/mol
LogP0.46
Rot. Bonds6

About 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride

2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride (PubChem CID 119340219) has the molecular formula C11H23ClN2O3 and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride
PubChem CID119340219
Molecular FormulaC11H23ClN2O3
Molecular Weight266.77 g/mol
Exact Mass266.14
IUPAC Name2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride
SMILESCC(C)(N)C(=O)NCCCOC1CCOC1.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-11(2,12)10(14)13-5-3-6-16-9-4-7-15-8-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H
InChIKeyPKUGIXCAKKZJAV-UHFFFAOYSA-N
XLogP0.46
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[3-(oxolan-3-yloxy)propyl]pentanamide;hydrochloride
CID 119340229
2-amino-3-methyl-N-[3-(oxolan-3-yloxy)propyl]pentanamide
CID 119812727
2-amino-2-methyl-5-(oxolan-3-yloxy)pentanamide
CID 63557887
2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride
CID 119340247
4-[3-(oxolan-3-yloxy)propylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120674287
2,2-dimethyl-N-[3-(oxolan-3-yloxy)propyl]propan-1-amine
CID 115690996
(2S)-2-amino-N-[3-(oxolan-3-yloxy)propyl]-3-phenylpropanamide;hydrochloride
CID 119340221
3-[(3R)-oxolan-3-yl]oxypropan-1-amine
CID 95969618
2-methyl-2-(methylamino)-5-(oxolan-3-yloxy)pentanoic acid
CID 63557693
3-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]-3-phenylpropanamide
CID 119812709
2-amino-2-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]pentanamide;hydrochloride
CID 119800069
N-[3-(oxolan-3-yloxy)propyl]piperidine-3-carboxamide
CID 119340232

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride (CID 119340219) is 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride is CC(C)(N)C(=O)NCCCOC1CCOC1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride?
The InChIKey is PKUGIXCAKKZJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3.ClH/c1-11(2,12)10(14)13-5-3-6-16-9-4-7-15-8-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H.
What are the key properties of 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride?
2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride has a molecular weight of 266.77 g/mol, XLogP of 0.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride is sourced from PubChem (CID 119340219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).