2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

C9H18N2O2 — CID 64616558

IUPAC2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(C)(CO)NC(=O)CC1CNC1
InChIInChI=1S/C9H18N2O2/c1-9(2,6-12)11-8(13)3-7-4-10-5-7/h7,10,12H,3-6H2,1-2H3,(H,11,13)
InChIKeyYRIDXHROQTUKGB-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.52
Rot. Bonds4

About 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (PubChem CID 64616558) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
PubChem CID64616558
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(C)(CO)NC(=O)CC1CNC1
InChIInChI=1S/C9H18N2O2/c1-9(2,6-12)11-8(13)3-7-4-10-5-7/h7,10,12H,3-6H2,1-2H3,(H,11,13)
InChIKeyYRIDXHROQTUKGB-UHFFFAOYSA-N
XLogP-0.52
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
CID 115738814
2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 60841585
3-methyl-3-[(2-pyrrolidin-3-ylacetyl)amino]butanamide
CID 106096629
2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 62688845
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide
CID 115738831
2-(azetidin-3-yl)-N-(2-methyl-2-methylsulfanylpropyl)acetamide
CID 115739816
2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide
CID 64609725
2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
N-(2,2-difluoro-3-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 106176991
N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 44890741

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (CID 64616558) is 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is CC(C)(CO)NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The InChIKey is YRIDXHROQTUKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-9(2,6-12)11-8(13)3-7-4-10-5-7/h7,10,12H,3-6H2,1-2H3,(H,11,13).
What are the key properties of 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is sourced from PubChem (CID 64616558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).