N-(3-propyloxolan-3-yl)acetamide

C9H17NO2 — CID 130634427

IUPACN-(3-propyloxolan-3-yl)acetamide
SMILESCCCC1(NC(C)=O)CCOC1
InChIInChI=1S/C9H17NO2/c1-3-4-9(10-8(2)11)5-6-12-7-9/h3-7H2,1-2H3,(H,10,11)
InChIKeyCWIVANKRMDUQOA-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.08
Rot. Bonds3

About N-(3-propyloxolan-3-yl)acetamide

N-(3-propyloxolan-3-yl)acetamide (PubChem CID 130634427) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(3-propyloxolan-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-propyloxolan-3-yl)acetamide
PubChem CID130634427
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-(3-propyloxolan-3-yl)acetamide
SMILESCCCC1(NC(C)=O)CCOC1
InChIInChI=1S/C9H17NO2/c1-3-4-9(10-8(2)11)5-6-12-7-9/h3-7H2,1-2H3,(H,10,11)
InChIKeyCWIVANKRMDUQOA-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(chloromethyl)oxolan-3-yl]acetamide
CID 131008261
N-(1-ethylcyclopropyl)acetamide
CID 67691252
N-[3-(hydroxymethyl)oxolan-3-yl]-2,2-dimethylpropanamide
CID 130949339
3-(butanoylamino)oxolane-3-carboxylic acid
CID 64889566
2-methyl-1-[(3S)-3-propyloxolan-3-yl]propan-1-one
CID 176614557
N-(4-acetyloxan-4-yl)acetamide
CID 118218318
3-[[butyl(methyl)carbamoyl]amino]oxolane-3-carboxylic acid
CID 64889094
N-[3-(2-hydroxyethyl)oxolan-3-yl]-3-methylpyrazine-2-carboxamide
CID 138035218
N-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 130014690
3-(ethylamino)oxolane-3-carboxylic acid
CID 63335789
3-(2-methylpentanoylamino)oxolane-3-carboxylic acid
CID 64888051
4-chloro-N-(3-propyloxolan-3-yl)-1,3-thiazol-2-amine
CID 130610268

Frequently Asked Questions

What is the IUPAC name of N-(3-propyloxolan-3-yl)acetamide?
The IUPAC name of N-(3-propyloxolan-3-yl)acetamide (CID 130634427) is N-(3-propyloxolan-3-yl)acetamide.
What is the SMILES notation for N-(3-propyloxolan-3-yl)acetamide?
The canonical SMILES for N-(3-propyloxolan-3-yl)acetamide is CCCC1(NC(C)=O)CCOC1.
What is the InChIKey of N-(3-propyloxolan-3-yl)acetamide?
The InChIKey is CWIVANKRMDUQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-3-4-9(10-8(2)11)5-6-12-7-9/h3-7H2,1-2H3,(H,10,11).
What are the key properties of N-(3-propyloxolan-3-yl)acetamide?
N-(3-propyloxolan-3-yl)acetamide has a molecular weight of 171.24 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propyloxolan-3-yl)acetamide is sourced from PubChem (CID 130634427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).