2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide

C10H19NO3 — CID 129257455

IUPAC2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)COCC1CCCO1
InChIInChI=1S/C10H19NO3/c1-8(2)11-10(12)7-13-6-9-4-3-5-14-9/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyBYUVUGBSCILIBV-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.71
Rot. Bonds5

About 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide

2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide (PubChem CID 129257455) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide
PubChem CID129257455
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)COCC1CCCO1
InChIInChI=1S/C10H19NO3/c1-8(2)11-10(12)7-13-6-9-4-3-5-14-9/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyBYUVUGBSCILIBV-UHFFFAOYSA-N
XLogP0.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(oxolan-2-ylmethoxy)propan-2-one
CID 43798300
2-methylpropyl 2-(oxolan-2-ylmethoxy)acetate
CID 91155990
N-[1-(1-benzothiophen-3-yl)ethyl]-2-(oxolan-2-ylmethoxy)acetamide
CID 56781571
3-[[2-(oxolan-2-ylmethoxy)acetyl]amino]propanoic acid
CID 115729941
ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate
CID 28940137
(3R)-3-(oxolan-2-ylmethoxy)butanoic acid
CID 103547787
3-[[N-ethyl-N'-[3-(oxolan-2-ylmethoxy)propyl]carbamimidoyl]amino]-N-propan-2-ylpropanamide;hydroiodide
CID 111407778
2-bromo-N-[3-(oxolan-2-ylmethoxy)propyl]propanamide
CID 107904862
(2R)-2-methyl-2-[[2-[[(2R)-oxolan-2-yl]methoxy]acetyl]amino]pentanoic acid
CID 97233797
2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide
CID 61039747
N-[2-(4-methylpentan-2-yl)pyrazol-3-yl]-2-(oxolan-2-ylmethoxy)acetamide
CID 56789769
oxolan-2-ylmethyl 2-aminopropanoate
CID 61279087

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide?
The IUPAC name of 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide (CID 129257455) is 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide is CC(C)NC(=O)COCC1CCCO1.
What is the InChIKey of 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide?
The InChIKey is BYUVUGBSCILIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-8(2)11-10(12)7-13-6-9-4-3-5-14-9/h8-9H,3-7H2,1-2H3,(H,11,12).
What are the key properties of 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide?
2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide has a molecular weight of 201.27 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide is sourced from PubChem (CID 129257455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).