2-(4-methyloxan-4-yl)oxyacetamide

C8H15NO3 — CID 152901349

IUPAC2-(4-methyloxan-4-yl)oxyacetamide
SMILESCC1(OCC(N)=O)CCOCC1
InChIInChI=1S/C8H15NO3/c1-8(12-6-7(9)10)2-4-11-5-3-8/h2-6H2,1H3,(H2,9,10)
InChIKeyUFKBZQAMSFVZSK-UHFFFAOYSA-N
MW173.21 g/mol
LogP0.06
Rot. Bonds3

About 2-(4-methyloxan-4-yl)oxyacetamide

2-(4-methyloxan-4-yl)oxyacetamide (PubChem CID 152901349) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-(4-methyloxan-4-yl)oxyacetamide.

Molecular Properties

Compound Name2-(4-methyloxan-4-yl)oxyacetamide
PubChem CID152901349
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-(4-methyloxan-4-yl)oxyacetamide
SMILESCC1(OCC(N)=O)CCOCC1
InChIInChI=1S/C8H15NO3/c1-8(12-6-7(9)10)2-4-11-5-3-8/h2-6H2,1H3,(H2,9,10)
InChIKeyUFKBZQAMSFVZSK-UHFFFAOYSA-N
XLogP0.06
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methyloxan-4-yl) carbamate
CID 141404618
2-(4-methyloxan-4-yl)acetamide
CID 137499101
ethane;4-ethoxy-4-methyloxane
CID 143599120
(4-methyloxan-4-yl) 3-methylbutanoate
CID 68788887
(4-methyloxan-4-yl) 2,2-dimethylpropanoate
CID 163516705
ethyl 2,2-bis(4-methyloxan-4-yl)acetate
CID 175344737
2-amino-N-[(4-methyloxan-4-yl)methyl]butanediamide
CID 103827766
1-carbamothioyl-N-[(4-methyloxan-4-yl)methyl]cyclobutane-1-carboxamide
CID 114125500
4-ethoxyoxane-4-carboxylic acid
CID 78969464
2-[3-methyl-1-[(4-methyloxan-4-yl)carbamoyl]azetidin-3-yl]oxyacetic acid
CID 102659156
2-[4-(aminomethyl)oxan-4-yl]oxy-N-propan-2-ylacetamide
CID 65052090
(4-methyloxan-4-yl) 3-acetylsulfanyl-2-methylpropanoate
CID 138520069

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyloxan-4-yl)oxyacetamide?
The IUPAC name of 2-(4-methyloxan-4-yl)oxyacetamide (CID 152901349) is 2-(4-methyloxan-4-yl)oxyacetamide.
What is the SMILES notation for 2-(4-methyloxan-4-yl)oxyacetamide?
The canonical SMILES for 2-(4-methyloxan-4-yl)oxyacetamide is CC1(OCC(N)=O)CCOCC1.
What is the InChIKey of 2-(4-methyloxan-4-yl)oxyacetamide?
The InChIKey is UFKBZQAMSFVZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-8(12-6-7(9)10)2-4-11-5-3-8/h2-6H2,1H3,(H2,9,10).
What are the key properties of 2-(4-methyloxan-4-yl)oxyacetamide?
2-(4-methyloxan-4-yl)oxyacetamide has a molecular weight of 173.21 g/mol, XLogP of 0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyloxan-4-yl)oxyacetamide is sourced from PubChem (CID 152901349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).