[3-(cyclopentylamino)thiolan-3-yl]methanol

C10H19NOS — CID 61056789

IUPAC[3-(cyclopentylamino)thiolan-3-yl]methanol
SMILESOCC1(NC2CCCC2)CCSC1
InChIInChI=1S/C10H19NOS/c12-7-10(5-6-13-8-10)11-9-3-1-2-4-9/h9,11-12H,1-8H2
InChIKeyXVYMZPSLPODCJC-UHFFFAOYSA-N
MW201.33 g/mol
LogP1.39
Rot. Bonds3

About [3-(cyclopentylamino)thiolan-3-yl]methanol

[3-(cyclopentylamino)thiolan-3-yl]methanol (PubChem CID 61056789) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is [3-(cyclopentylamino)thiolan-3-yl]methanol.

Molecular Properties

Compound Name[3-(cyclopentylamino)thiolan-3-yl]methanol
PubChem CID61056789
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name[3-(cyclopentylamino)thiolan-3-yl]methanol
SMILESOCC1(NC2CCCC2)CCSC1
InChIInChI=1S/C10H19NOS/c12-7-10(5-6-13-8-10)11-9-3-1-2-4-9/h9,11-12H,1-8H2
InChIKeyXVYMZPSLPODCJC-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(cyclopentylamino)thiolan-3-yl]methanol?
The IUPAC name of [3-(cyclopentylamino)thiolan-3-yl]methanol (CID 61056789) is [3-(cyclopentylamino)thiolan-3-yl]methanol.
What is the SMILES notation for [3-(cyclopentylamino)thiolan-3-yl]methanol?
The canonical SMILES for [3-(cyclopentylamino)thiolan-3-yl]methanol is OCC1(NC2CCCC2)CCSC1.
What is the InChIKey of [3-(cyclopentylamino)thiolan-3-yl]methanol?
The InChIKey is XVYMZPSLPODCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c12-7-10(5-6-13-8-10)11-9-3-1-2-4-9/h9,11-12H,1-8H2.
What are the key properties of [3-(cyclopentylamino)thiolan-3-yl]methanol?
[3-(cyclopentylamino)thiolan-3-yl]methanol has a molecular weight of 201.33 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclopentylamino)thiolan-3-yl]methanol is sourced from PubChem (CID 61056789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).