1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol

C11H21NOS — CID 65212719

IUPAC1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)C1CCSC1
InChIInChI=1S/C11H21NOS/c1-12(10-4-7-14-8-10)9-11(13)5-2-3-6-11/h10,13H,2-9H2,1H3
InChIKeyNMGLFGQTPMTJEY-UHFFFAOYSA-N
MW215.36 g/mol
LogP1.73
Rot. Bonds3

About 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol

1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 65212719) has the molecular formula C11H21NOS and a molecular weight of 215.36 g/mol. Its IUPAC name is 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol
PubChem CID65212719
Molecular FormulaC11H21NOS
Molecular Weight215.36 g/mol
Exact Mass215.13
IUPAC Name1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)C1CCSC1
InChIInChI=1S/C11H21NOS/c1-12(10-4-7-14-8-10)9-11(13)5-2-3-6-11/h10,13H,2-9H2,1H3
InChIKeyNMGLFGQTPMTJEY-UHFFFAOYSA-N
XLogP1.73
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.36
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(Thiolan-3-ylamino)methyl]cyclopentan-1-ol
CID 65105525
1-[[Methyl(thiolan-3-yl)amino]methyl]cyclohexan-1-ol
CID 65208243
1-(1,4-Thiazepan-4-ylmethyl)cyclopentan-1-ol
CID 65212728
1-((3-Methylthiomorpholino)methyl)cyclopentan-1-ol
CID 65212845
1-[(2,6-Dimethylthiomorpholin-4-yl)methyl]cyclopentan-1-ol
CID 65212894
1-[[(1,1-Dioxothiolan-3-yl)-methylamino]methyl]cyclopentan-1-ol
CID 65213210
3-[1-(Ethylamino)ethyl]-5-methylthiolan-3-ol
CID 79949211
1-[[(5-Methylthiolan-3-yl)amino]methyl]cyclopentan-1-ol
CID 79949971
1-[(Thiolan-2-ylmethylamino)methyl]cyclopentan-1-ol
CID 80585324
1-[[(2-Methylthiolan-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 80723762
1-[[(2-Methylthiolan-3-yl)amino]methyl]cyclopentan-1-ol
CID 102672215
1-[[(2-Ethylsulfanylcyclopentyl)amino]methyl]cyclopentan-1-ol
CID 105862710

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol (CID 65212719) is 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol is CN(CC1(O)CCCC1)C1CCSC1.
What is the InChIKey of 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is NMGLFGQTPMTJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NOS/c1-12(10-4-7-14-8-10)9-11(13)5-2-3-6-11/h10,13H,2-9H2,1H3.
What are the key properties of 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol?
1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 215.36 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(thiolan-3-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).