2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide

C11H22N2O2 — CID 65049010

IUPAC2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
SMILESCOCC(NC(=O)CC1CNC1)C(C)C
InChIInChI=1S/C11H22N2O2/c1-8(2)10(7-15-3)13-11(14)4-9-5-12-6-9/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyYWUOSPKNUZPCPQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.38
Rot. Bonds6

About 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide

2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide (PubChem CID 65049010) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
PubChem CID65049010
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
SMILESCOCC(NC(=O)CC1CNC1)C(C)C
InChIInChI=1S/C11H22N2O2/c1-8(2)10(7-15-3)13-11(14)4-9-5-12-6-9/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyYWUOSPKNUZPCPQ-UHFFFAOYSA-N
XLogP0.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
N-(1-methoxy-3-methylbutan-2-yl)-2-piperidin-4-ylsulfanylacetamide
CID 114627675
2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053483
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
N-(1-methoxy-3-methylbutan-2-yl)-2-piperazin-1-ylacetamide
CID 65049341
N-(1-hydroxy-4-methylpentan-3-yl)-2-pyrrolidin-3-ylacetamide
CID 104954772
2-(azetidin-3-yl)-N-but-3-en-2-ylacetamide
CID 115739602
2-[[2-(azetidin-3-yl)acetyl]amino]-N-methylpropanamide
CID 64611012
2-[[2-(azetidin-3-yl)acetyl]amino]-5-methoxypentanoic acid
CID 81079004
N-(1-methoxy-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 112692857
N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053654
N-[(2S)-1-methoxy-3-methylbutan-2-yl]acetamide
CID 167034901

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide (CID 65049010) is 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide is COCC(NC(=O)CC1CNC1)C(C)C.
What is the InChIKey of 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The InChIKey is YWUOSPKNUZPCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)10(7-15-3)13-11(14)4-9-5-12-6-9/h8-10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 65049010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).