N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen

C11H23NO2 — CID 157036965

IUPACN-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen
SMILESCC.CC(=O)NC1COCC1C1CC1.[H][H]
InChIInChI=1S/C9H15NO2.C2H6.H2/c1-6(11)10-9-5-12-4-8(9)7-2-3-7;1-2;/h7-9H,2-5H2,1H3,(H,10,11);1-2H3;1H
InChIKeyBALZATOGSKRUPA-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.82
Rot. Bonds2

About N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen

N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen (PubChem CID 157036965) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen.

Molecular Properties

Compound NameN-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen
PubChem CID157036965
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen
SMILESCC.CC(=O)NC1COCC1C1CC1.[H][H]
InChIInChI=1S/C9H15NO2.C2H6.H2/c1-6(11)10-9-5-12-4-8(9)7-2-3-7;1-2;/h7-9H,2-5H2,1H3,(H,10,11);1-2H3;1H
InChIKeyBALZATOGSKRUPA-UHFFFAOYSA-N
XLogP1.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-N-(2,2-dimethyloxolan-3-yl)-2,2-dimethylcyclopropane-1-carboxamide
CID 128592796
CID 160548586
CID 160548586
N-(2,4,5-trimethyloxolan-3-yl)butanamide
CID 22896095
CID 57724906
CID 57724906
N'-[(3R,4R)-4-propan-2-yloxolan-3-yl]oxamide
CID 71221063
N-(4-cyclopropyloxolan-3-yl)acetamide
CID 157036966
N-[2-methyl-1-[(3S)-oxolan-3-yl]propyl]acetamide
CID 163271308
N-[2-methyl-1-[(3R)-oxolan-3-yl]propyl]acetamide
CID 163271665
N-(4-cyclopropyloxolan-3-yl)acetamide;ethane
CID 168240177
N-(4-cyclopropyloxolan-3-yl)-2,2-dimethylpropanamide
CID 168788032
ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide
CID 171522907
ethane;N-(5-oxaspiro[2.4]heptan-7-yl)propanamide
CID 171523044

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen?
The IUPAC name of N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen (CID 157036965) is N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen.
What is the SMILES notation for N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen?
The canonical SMILES for N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen is CC.CC(=O)NC1COCC1C1CC1.[H][H].
What is the InChIKey of N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen?
The InChIKey is BALZATOGSKRUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2.C2H6.H2/c1-6(11)10-9-5-12-4-8(9)7-2-3-7;1-2;/h7-9H,2-5H2,1H3,(H,10,11);1-2H3;1H.
What are the key properties of N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen?
N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen has a molecular weight of 201.31 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen is sourced from PubChem (CID 157036965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).