(3R)-oxolan-3-amine

C4H9NO — CID 10996958

IUPAC(3R)-oxolan-3-amine
SMILESN[C@@H]1CCOC1
InChIInChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m1/s1
InChIKeyMIPHRQMEIYLZFZ-SCSAIBSYSA-N
MW87.12 g/mol
LogP-0.27
Rot. Bonds

About (3R)-oxolan-3-amine

(3R)-oxolan-3-amine (PubChem CID 10996958) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is (3R)-oxolan-3-amine.

Molecular Properties

Compound Name(3R)-oxolan-3-amine
PubChem CID10996958
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC Name(3R)-oxolan-3-amine
SMILESN[C@@H]1CCOC1
InChIInChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m1/s1
InChIKeyMIPHRQMEIYLZFZ-SCSAIBSYSA-N
XLogP-0.27
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-oxolan-3-amine?
The IUPAC name of (3R)-oxolan-3-amine (CID 10996958) is (3R)-oxolan-3-amine.
What is the SMILES notation for (3R)-oxolan-3-amine?
The canonical SMILES for (3R)-oxolan-3-amine is N[C@@H]1CCOC1.
What is the InChIKey of (3R)-oxolan-3-amine?
The InChIKey is MIPHRQMEIYLZFZ-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m1/s1.
What are the key properties of (3R)-oxolan-3-amine?
(3R)-oxolan-3-amine has a molecular weight of 87.12 g/mol, XLogP of -0.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-oxolan-3-amine is sourced from PubChem (CID 10996958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).