N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide

C10H20N2O2 — CID 89460401

IUPACN-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CN(C(C)(C)C)C1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)12-5-8(6-12)11-9(13)7-14-4/h8H,5-7H2,1-4H3,(H,11,13)
InChIKeyAKZMSTZJHYZFNC-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds3

About N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide

N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide (PubChem CID 89460401) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide
PubChem CID89460401
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)NC1CN(C(C)(C)C)C1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)12-5-8(6-12)11-9(13)7-14-4/h8H,5-7H2,1-4H3,(H,11,13)
InChIKeyAKZMSTZJHYZFNC-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide?
The IUPAC name of N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide (CID 89460401) is N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide?
The canonical SMILES for N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide is COCC(=O)NC1CN(C(C)(C)C)C1.
What is the InChIKey of N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide?
The InChIKey is AKZMSTZJHYZFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)12-5-8(6-12)11-9(13)7-14-4/h8H,5-7H2,1-4H3,(H,11,13).
What are the key properties of N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide?
N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-tert-butylazetidin-3-yl)-2-methoxyacetamide is sourced from PubChem (CID 89460401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).