1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol

C11H17NOS — CID 63932881

IUPAC1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCc2ccsc2)CCCC1
InChIInChI=1S/C11H17NOS/c13-11(4-1-2-5-11)9-12-7-10-3-6-14-8-10/h3,6,8,12-13H,1-2,4-5,7,9H2
InChIKeyWIWDXVPSLWBSIJ-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.14
Rot. Bonds4

About 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol

1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol (PubChem CID 63932881) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol
PubChem CID63932881
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCc2ccsc2)CCCC1
InChIInChI=1S/C11H17NOS/c13-11(4-1-2-5-11)9-12-7-10-3-6-14-8-10/h3,6,8,12-13H,1-2,4-5,7,9H2
InChIKeyWIWDXVPSLWBSIJ-UHFFFAOYSA-N
XLogP2.14
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylcyclobutyl)methyl]-1-thiophen-3-ylmethanamine;hydrochloride
CID 115680477
1-[(thiophen-3-ylmethylamino)methyl]cyclopropan-1-amine
CID 65460029
1-[(benzylamino)methyl]cycloheptan-1-ol
CID 60710694
1-[(1-thiophen-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
CID 54952846
N-[(1-propylcyclopropyl)methyl]-1-thiophen-3-ylmethanamine
CID 115696320
1-[[(4-phenylphenyl)methylamino]methyl]cyclobutan-1-ol
CID 115621532
1-[[(4-fluorophenyl)methylamino]methyl]cyclohexan-1-ol
CID 17442249
1-[[(4-aminophenyl)methylamino]methyl]cyclohexan-1-ol
CID 126846834
1-[[(2-thiophen-3-yl-1,3-thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
CID 111974624
1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol
CID 63934542
(3R)-3-hydroxy-1-(2-methoxyethyl)-3-[(thiophen-3-ylmethylamino)methyl]piperidin-2-one
CID 95202671
1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol
CID 103437869

Frequently Asked Questions

What is the IUPAC name of 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol (CID 63932881) is 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol is OC1(CNCc2ccsc2)CCCC1.
What is the InChIKey of 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol?
The InChIKey is WIWDXVPSLWBSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c13-11(4-1-2-5-11)9-12-7-10-3-6-14-8-10/h3,6,8,12-13H,1-2,4-5,7,9H2.
What are the key properties of 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol?
1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol has a molecular weight of 211.33 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(thiophen-3-ylmethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 63932881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).