N-(1-adamantyl)-3-aminooxolane-3-carboxamide

C15H24N2O2 — CID 64891486

IUPACN-(1-adamantyl)-3-aminooxolane-3-carboxamide
SMILESNC1(C(=O)NC23CC4CC(CC(C4)C2)C3)CCOC1
InChIInChI=1S/C15H24N2O2/c16-15(1-2-19-9-15)13(18)17-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,1-9,16H2,(H,17,18)
InChIKeyBOYRDITWPXUNDU-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.19
Rot. Bonds2

About N-(1-adamantyl)-3-aminooxolane-3-carboxamide

N-(1-adamantyl)-3-aminooxolane-3-carboxamide (PubChem CID 64891486) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-adamantyl)-3-aminooxolane-3-carboxamide.

Molecular Properties

Compound NameN-(1-adamantyl)-3-aminooxolane-3-carboxamide
PubChem CID64891486
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(1-adamantyl)-3-aminooxolane-3-carboxamide
SMILESNC1(C(=O)NC23CC4CC(CC(C4)C2)C3)CCOC1
InChIInChI=1S/C15H24N2O2/c16-15(1-2-19-9-15)13(18)17-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,1-9,16H2,(H,17,18)
InChIKeyBOYRDITWPXUNDU-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-3-aminooxolane-3-carboxamide?
The IUPAC name of N-(1-adamantyl)-3-aminooxolane-3-carboxamide (CID 64891486) is N-(1-adamantyl)-3-aminooxolane-3-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-3-aminooxolane-3-carboxamide?
The canonical SMILES for N-(1-adamantyl)-3-aminooxolane-3-carboxamide is NC1(C(=O)NC23CC4CC(CC(C4)C2)C3)CCOC1.
What is the InChIKey of N-(1-adamantyl)-3-aminooxolane-3-carboxamide?
The InChIKey is BOYRDITWPXUNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c16-15(1-2-19-9-15)13(18)17-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,1-9,16H2,(H,17,18).
What are the key properties of N-(1-adamantyl)-3-aminooxolane-3-carboxamide?
N-(1-adamantyl)-3-aminooxolane-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-3-aminooxolane-3-carboxamide is sourced from PubChem (CID 64891486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).