(3R,5R)-5-cyclopropyloxolan-3-amine

C7H13NO — CID 125449018

IUPAC(3R,5R)-5-cyclopropyloxolan-3-amine
SMILESN[C@H]1CO[C@@H](C2CC2)C1
InChIInChI=1S/C7H13NO/c8-6-3-7(9-4-6)5-1-2-5/h5-7H,1-4,8H2/t6-,7-/m1/s1
InChIKeySZUYPFGFFGXXJN-RNFRBKRXSA-N
MW127.19 g/mol
LogP0.51
Rot. Bonds1

About (3R,5R)-5-cyclopropyloxolan-3-amine

(3R,5R)-5-cyclopropyloxolan-3-amine (PubChem CID 125449018) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (3R,5R)-5-cyclopropyloxolan-3-amine.

Molecular Properties

Compound Name(3R,5R)-5-cyclopropyloxolan-3-amine
PubChem CID125449018
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(3R,5R)-5-cyclopropyloxolan-3-amine
SMILESN[C@H]1CO[C@@H](C2CC2)C1
InChIInChI=1S/C7H13NO/c8-6-3-7(9-4-6)5-1-2-5/h5-7H,1-4,8H2/t6-,7-/m1/s1
InChIKeySZUYPFGFFGXXJN-RNFRBKRXSA-N
XLogP0.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R,5R)-5-cyclopropyloxolan-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-5-cyclopropyloxolan-3-amine?
The IUPAC name of (3R,5R)-5-cyclopropyloxolan-3-amine (CID 125449018) is (3R,5R)-5-cyclopropyloxolan-3-amine.
What is the SMILES notation for (3R,5R)-5-cyclopropyloxolan-3-amine?
The canonical SMILES for (3R,5R)-5-cyclopropyloxolan-3-amine is N[C@H]1CO[C@@H](C2CC2)C1.
What is the InChIKey of (3R,5R)-5-cyclopropyloxolan-3-amine?
The InChIKey is SZUYPFGFFGXXJN-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H13NO/c8-6-3-7(9-4-6)5-1-2-5/h5-7H,1-4,8H2/t6-,7-/m1/s1.
What are the key properties of (3R,5R)-5-cyclopropyloxolan-3-amine?
(3R,5R)-5-cyclopropyloxolan-3-amine has a molecular weight of 127.19 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-cyclopropyloxolan-3-amine is sourced from PubChem (CID 125449018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).