ethane;N-propan-2-yl-2-propan-2-yloxyacetamide

C10H23NO2 — CID 167679831

IUPACethane;N-propan-2-yl-2-propan-2-yloxyacetamide
SMILESCC.CC(C)NC(=O)COC(C)C
InChIInChI=1S/C8H17NO2.C2H6/c1-6(2)9-8(10)5-11-7(3)4;1-2/h6-7H,5H2,1-4H3,(H,9,10);1-2H3
InChIKeyVJAMEDVZVDGHSQ-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.96
Rot. Bonds4

About ethane;N-propan-2-yl-2-propan-2-yloxyacetamide

ethane;N-propan-2-yl-2-propan-2-yloxyacetamide (PubChem CID 167679831) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is ethane;N-propan-2-yl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound Nameethane;N-propan-2-yl-2-propan-2-yloxyacetamide
PubChem CID167679831
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Nameethane;N-propan-2-yl-2-propan-2-yloxyacetamide
SMILESCC.CC(C)NC(=O)COC(C)C
InChIInChI=1S/C8H17NO2.C2H6/c1-6(2)9-8(10)5-11-7(3)4;1-2/h6-7H,5H2,1-4H3,(H,9,10);1-2H3
InChIKeyVJAMEDVZVDGHSQ-UHFFFAOYSA-N
XLogP1.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromobutan-2-yl)-2-propan-2-yloxyacetamide
CID 112604224
2-[2-[2-oxo-2-(propan-2-ylamino)ethoxy]ethoxy]-N-propan-2-ylacetamide
CID 166950643
N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 115622733
N-(5-bromopentan-2-yl)-2-propan-2-yloxyacetamide
CID 112604192
N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide
CID 115769012
3-methyl-2-[(2-propan-2-yloxyacetyl)amino]butanoic acid
CID 20799020
N-(3-ethylpentan-2-yl)-2-propan-2-yloxyacetamide
CID 112690212
N-[(1S)-1-cyclohexylethyl]-2-propan-2-yloxyacetamide
CID 103940569
N-[(2R)-1-hydroxybutan-2-yl]-2-propan-2-yloxyacetamide
CID 103920021
N'-methyl-2-propan-2-yloxyacetohydrazide
CID 116820653
N-carbamoyl-2-propan-2-yloxyacetamide
CID 112604296
N-(1-methoxy-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 112692857

Frequently Asked Questions

What is the IUPAC name of ethane;N-propan-2-yl-2-propan-2-yloxyacetamide?
The IUPAC name of ethane;N-propan-2-yl-2-propan-2-yloxyacetamide (CID 167679831) is ethane;N-propan-2-yl-2-propan-2-yloxyacetamide.
What is the SMILES notation for ethane;N-propan-2-yl-2-propan-2-yloxyacetamide?
The canonical SMILES for ethane;N-propan-2-yl-2-propan-2-yloxyacetamide is CC.CC(C)NC(=O)COC(C)C.
What is the InChIKey of ethane;N-propan-2-yl-2-propan-2-yloxyacetamide?
The InChIKey is VJAMEDVZVDGHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2.C2H6/c1-6(2)9-8(10)5-11-7(3)4;1-2/h6-7H,5H2,1-4H3,(H,9,10);1-2H3.
What are the key properties of ethane;N-propan-2-yl-2-propan-2-yloxyacetamide?
ethane;N-propan-2-yl-2-propan-2-yloxyacetamide has a molecular weight of 189.30 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-propan-2-yl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 167679831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).