[(2R)-oxolan-2-yl]methanamine

C5H11NO — CID 2734124

IUPAC[(2R)-oxolan-2-yl]methanamine
SMILESNC[C@H]1CCCO1
InChIInChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2/t5-/m1/s1
InChIKeyYNOGYQAEJGADFJ-RXMQYKEDSA-N
MW101.15 g/mol
LogP0.12
Rot. Bonds1

About [(2R)-oxolan-2-yl]methanamine

[(2R)-oxolan-2-yl]methanamine (PubChem CID 2734124) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is [(2R)-oxolan-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-oxolan-2-yl]methanamine
PubChem CID2734124
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name[(2R)-oxolan-2-yl]methanamine
SMILESNC[C@H]1CCCO1
InChIInChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2/t5-/m1/s1
InChIKeyYNOGYQAEJGADFJ-RXMQYKEDSA-N
XLogP0.12
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R)-oxolan-2-yl]methanamine?
The IUPAC name of [(2R)-oxolan-2-yl]methanamine (CID 2734124) is [(2R)-oxolan-2-yl]methanamine.
What is the SMILES notation for [(2R)-oxolan-2-yl]methanamine?
The canonical SMILES for [(2R)-oxolan-2-yl]methanamine is NC[C@H]1CCCO1.
What is the InChIKey of [(2R)-oxolan-2-yl]methanamine?
The InChIKey is YNOGYQAEJGADFJ-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2/t5-/m1/s1.
What are the key properties of [(2R)-oxolan-2-yl]methanamine?
[(2R)-oxolan-2-yl]methanamine has a molecular weight of 101.15 g/mol, XLogP of 0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-oxolan-2-yl]methanamine is sourced from PubChem (CID 2734124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).