N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride

C10H21ClN2O2 — CID 119625667

IUPACN-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride
SMILESCC(C)(N)CNC(=O)C1CCOCC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-10(2,11)7-12-9(13)8-3-5-14-6-4-8;/h8H,3-7,11H2,1-2H3,(H,12,13);1H
InChIKeyWUOFTYLCJSPQCW-UHFFFAOYSA-N
MW236.74 g/mol
LogP0.69
Rot. Bonds3

About N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride

N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride (PubChem CID 119625667) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride
PubChem CID119625667
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC NameN-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride
SMILESCC(C)(N)CNC(=O)C1CCOCC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-10(2,11)7-12-9(13)8-3-5-14-6-4-8;/h8H,3-7,11H2,1-2H3,(H,12,13);1H
InChIKeyWUOFTYLCJSPQCW-UHFFFAOYSA-N
XLogP0.69
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)oxane-4-carboxamide
CID 115365661
N-(5-bromo-2,2-dimethylpentyl)oxane-4-carboxamide
CID 106145377
N-[2,2-dimethyl-3-(oxolane-3-carbonylamino)propyl]oxolane-3-carboxamide
CID 127304188
N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide
CID 110834377
N-(2-amino-2-methylpropyl)-4-butylcyclohexane-1-carboxamide;hydrochloride
CID 119629586
N-(2-amino-2-methylpropyl)-3-methyloxolane-2-carboxamide
CID 115303323
N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide
CID 130652190
N-(2-aminopropyl)oxane-4-carboxamide
CID 15035314
N-(2-amino-2-methylpropyl)-4-butylcyclohexane-1-carboxamide
CID 81482758
N-(2-amino-2-methylpropyl)pyrrolidine-3-carboxamide
CID 83617629
N-(2-amino-2-methylpropyl)-1,4-dioxane-2-carboxamide
CID 81424788
N-[2-methyl-2-(oxan-4-yl)propyl]azetidine-3-carboxamide
CID 115159157

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride (CID 119625667) is N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride is CC(C)(N)CNC(=O)C1CCOCC1.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride?
The InChIKey is WUOFTYLCJSPQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-10(2,11)7-12-9(13)8-3-5-14-6-4-8;/h8H,3-7,11H2,1-2H3,(H,12,13);1H.
What are the key properties of N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride?
N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.69, 3 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)oxane-4-carboxamide;hydrochloride is sourced from PubChem (CID 119625667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).