(4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone

C15H26N2O2 — CID 66237049

IUPAC(4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone
SMILESNC1COCC1C(=O)N1CCCC1C1CCCCC1
InChIInChI=1S/C15H26N2O2/c16-13-10-19-9-12(13)15(18)17-8-4-7-14(17)11-5-2-1-3-6-11/h11-14H,1-10,16H2
InChIKeyBQUICXVWNNSMCU-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.53
Rot. Bonds2

About (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone

(4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone (PubChem CID 66237049) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone
PubChem CID66237049
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name(4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone
SMILESNC1COCC1C(=O)N1CCCC1C1CCCCC1
InChIInChI=1S/C15H26N2O2/c16-13-10-19-9-12(13)15(18)17-8-4-7-14(17)11-5-2-1-3-6-11/h11-14H,1-10,16H2
InChIKeyBQUICXVWNNSMCU-UHFFFAOYSA-N
XLogP1.53
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone?
The IUPAC name of (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone (CID 66237049) is (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone?
The canonical SMILES for (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone is NC1COCC1C(=O)N1CCCC1C1CCCCC1.
What is the InChIKey of (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone?
The InChIKey is BQUICXVWNNSMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c16-13-10-19-9-12(13)15(18)17-8-4-7-14(17)11-5-2-1-3-6-11/h11-14H,1-10,16H2.
What are the key properties of (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone?
(4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone has a molecular weight of 266.38 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminooxolan-3-yl)-(2-cyclohexylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 66237049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).