[2-(thiolan-3-ylmethylamino)cyclopentyl]methanol

C11H21NOS — CID 107166450

IUPAC[2-(thiolan-3-ylmethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NCC1CCSC1
InChIInChI=1S/C11H21NOS/c13-7-10-2-1-3-11(10)12-6-9-4-5-14-8-9/h9-13H,1-8H2
InChIKeyAPOWZYJHCXJCEF-UHFFFAOYSA-N
MW215.36 g/mol
LogP1.49
Rot. Bonds4

About [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol

[2-(thiolan-3-ylmethylamino)cyclopentyl]methanol (PubChem CID 107166450) has the molecular formula C11H21NOS and a molecular weight of 215.36 g/mol. Its IUPAC name is [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(thiolan-3-ylmethylamino)cyclopentyl]methanol
PubChem CID107166450
Molecular FormulaC11H21NOS
Molecular Weight215.36 g/mol
Exact Mass215.13
IUPAC Name[2-(thiolan-3-ylmethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NCC1CCSC1
InChIInChI=1S/C11H21NOS/c13-7-10-2-1-3-11(10)12-6-9-4-5-14-8-9/h9-13H,1-8H2
InChIKeyAPOWZYJHCXJCEF-UHFFFAOYSA-N
XLogP1.49
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.36
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(thiolan-3-ylmethylamino)methyl]cyclohexyl]methanol
CID 107132192
2-(thiolan-3-ylmethylamino)cyclohexan-1-ol
CID 107132036
2-cyclohexyl-N-(thiolan-3-ylmethyl)cyclohexan-1-amine
CID 107295198
[2-(thiolan-3-ylamino)cyclohexyl]methanol
CID 103784945
2-ethyl-N-(thiolan-3-ylmethyl)cyclopropan-1-amine
CID 107166344
[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
CID 103872929
[2-(oxan-4-ylmethylamino)cyclohexyl]methanol
CID 115685723
N-(thiolan-3-ylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 107131689
[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol
CID 106359502
[2-[(1-methylpiperidin-3-yl)methylamino]cyclopentyl]methanol
CID 106359457
2-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]amino]ethanol
CID 131230127
[2-(piperidin-3-ylmethylamino)cyclohexyl]methanol
CID 106359738

Frequently Asked Questions

What is the IUPAC name of [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol?
The IUPAC name of [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol (CID 107166450) is [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol is OCC1CCCC1NCC1CCSC1.
What is the InChIKey of [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol?
The InChIKey is APOWZYJHCXJCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NOS/c13-7-10-2-1-3-11(10)12-6-9-4-5-14-8-9/h9-13H,1-8H2.
What are the key properties of [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol?
[2-(thiolan-3-ylmethylamino)cyclopentyl]methanol has a molecular weight of 215.36 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(thiolan-3-ylmethylamino)cyclopentyl]methanol is sourced from PubChem (CID 107166450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).