[(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine

C8H15NO — CID 155905472

IUPAC[(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine
SMILESNC[C@H]1CC[C@@H](C2CC2)O1
InChIInChI=1S/C8H15NO/c9-5-7-3-4-8(10-7)6-1-2-6/h6-8H,1-5,9H2/t7-,8+/m1/s1
InChIKeyYCGCLTUHAOEULF-SFYZADRCSA-N
MW141.21 g/mol
LogP0.90
Rot. Bonds2

About [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine

[(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine (PubChem CID 155905472) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine.

Molecular Properties

Compound Name[(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine
PubChem CID155905472
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine
SMILESNC[C@H]1CC[C@@H](C2CC2)O1
InChIInChI=1S/C8H15NO/c9-5-7-3-4-8(10-7)6-1-2-6/h6-8H,1-5,9H2/t7-,8+/m1/s1
InChIKeyYCGCLTUHAOEULF-SFYZADRCSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine?
The IUPAC name of [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine (CID 155905472) is [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine.
What is the SMILES notation for [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine?
The canonical SMILES for [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine is NC[C@H]1CC[C@@H](C2CC2)O1.
What is the InChIKey of [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine?
The InChIKey is YCGCLTUHAOEULF-SFYZADRCSA-N. The full InChI is InChI=1S/C8H15NO/c9-5-7-3-4-8(10-7)6-1-2-6/h6-8H,1-5,9H2/t7-,8+/m1/s1.
What are the key properties of [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine?
[(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine has a molecular weight of 141.21 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine is sourced from PubChem (CID 155905472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).