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

C11H23ClN2O2 — CID 119521740

IUPACN-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride
SMILESCC(C)(CN)NC(=O)CC1CCCCO1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-11(2,8-12)13-10(14)7-9-5-3-4-6-15-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H
InChIKeyPECIRNMXOQNXNK-UHFFFAOYSA-N
MW250.77 g/mol
LogP1.22
Rot. Bonds4

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

N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride (PubChem CID 119521740) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride
PubChem CID119521740
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride
SMILESCC(C)(CN)NC(=O)CC1CCCCO1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-11(2,8-12)13-10(14)7-9-5-3-4-6-15-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H
InChIKeyPECIRNMXOQNXNK-UHFFFAOYSA-N
XLogP1.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-[1-bromo-2-(bromomethyl)butan-2-yl]-2-(oxolan-2-yl)acetamide
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N-tert-butyl-2-(oxan-2-ylmethylamino)acetamide
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N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride (CID 119521740) is N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride is CC(C)(CN)NC(=O)CC1CCCCO1.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride?
The InChIKey is PECIRNMXOQNXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-11(2,8-12)13-10(14)7-9-5-3-4-6-15-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride?
N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-(oxan-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 119521740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).