cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone

C11H19NO2 — CID 116587886

IUPACcyclopropyl-[4-(propylamino)oxolan-3-yl]methanone
SMILESCCCNC1COCC1C(=O)C1CC1
InChIInChI=1S/C11H19NO2/c1-2-5-12-10-7-14-6-9(10)11(13)8-3-4-8/h8-10,12H,2-7H2,1H3
InChIKeyXVKJJQFXFRYNCC-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.98
Rot. Bonds5

About cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone

cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone (PubChem CID 116587886) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(propylamino)oxolan-3-yl]methanone
PubChem CID116587886
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclopropyl-[4-(propylamino)oxolan-3-yl]methanone
SMILESCCCNC1COCC1C(=O)C1CC1
InChIInChI=1S/C11H19NO2/c1-2-5-12-10-7-14-6-9(10)11(13)8-3-4-8/h8-10,12H,2-7H2,1H3
InChIKeyXVKJJQFXFRYNCC-UHFFFAOYSA-N
XLogP0.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-methylcyclohexyl)-[4-(propylamino)oxolan-3-yl]methanone
CID 116587762
cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone
CID 116588180
[4-(ethylamino)oxolan-3-yl]-(4-ethylcyclohexyl)methanone
CID 116588105
methyl 4-(propylamino)oxolane-3-carboxylate
CID 66252301
2-methyl-1-[4-(propylamino)oxolan-3-yl]propan-1-one
CID 116587663
6-oxa-2-thiaspiro[4.5]decan-9-yl-[4-(propylamino)oxolan-3-yl]methanone
CID 116587891
1-[4-(propylamino)oxolan-3-yl]pentan-1-one
CID 116587714
2-methyl-1-[4-(propylamino)oxolan-3-yl]butan-1-one
CID 116587700
N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide
CID 66254772
1-[4-(propylamino)oxolan-3-yl]undecan-1-one
CID 116587751
N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256756
N-[2-(carbamoylamino)ethyl]-4-(propylamino)oxolane-3-carboxamide
CID 83110182

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone?
The IUPAC name of cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone (CID 116587886) is cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone is CCCNC1COCC1C(=O)C1CC1.
What is the InChIKey of cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone?
The InChIKey is XVKJJQFXFRYNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-5-12-10-7-14-6-9(10)11(13)8-3-4-8/h8-10,12H,2-7H2,1H3.
What are the key properties of cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone?
cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone has a molecular weight of 197.28 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone is sourced from PubChem (CID 116587886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).