1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol

C11H17NOS — CID 63934542

IUPAC1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCc2cccs2)CCCC1
InChIInChI=1S/C11H17NOS/c13-11(5-1-2-6-11)9-12-8-10-4-3-7-14-10/h3-4,7,12-13H,1-2,5-6,8-9H2
InChIKeyPPVRNILKIDGHLR-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.14
Rot. Bonds4

About 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol

1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol (PubChem CID 63934542) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol
PubChem CID63934542
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCc2cccs2)CCCC1
InChIInChI=1S/C11H17NOS/c13-11(5-1-2-6-11)9-12-8-10-4-3-7-14-10/h3-4,7,12-13H,1-2,5-6,8-9H2
InChIKeyPPVRNILKIDGHLR-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

1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol
CID 115621566
4-[(thiophen-2-ylmethylamino)methyl]oxan-4-ol
CID 78928808
1-[(2-thiophen-2-ylethylamino)methyl]cycloheptan-1-ol
CID 60900091
N-[(1-methylcyclohexyl)methyl]-1-thiophen-2-ylmethanamine
CID 103753045
1-[[[4-[methyl(thiophen-2-ylmethyl)amino]phenyl]methylamino]methyl]cyclobutan-1-ol
CID 155951487
N-[(1-propylcyclobutyl)methyl]-1-thiophen-2-ylmethanamine
CID 115694272
1-[[[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]amino]methyl]cycloheptan-1-ol
CID 65123112
1-[(1,2-dithiophen-2-ylethylamino)methyl]cyclopentan-1-ol
CID 65105159
N-[(2-methylpiperidin-2-yl)methyl]-1-thiophen-2-ylmethanamine
CID 104594809
N-[(1-phenylcyclopropyl)methyl]-1-thiophen-2-ylmethanamine
CID 60760072
1-[(benzylamino)methyl]cycloheptan-1-ol
CID 60710694
N-(1-adamantylmethyl)-1-thiophen-2-ylmethanamine
CID 55027346

Frequently Asked Questions

What is the IUPAC name of 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol (CID 63934542) is 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol is OC1(CNCc2cccs2)CCCC1.
What is the InChIKey of 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol?
The InChIKey is PPVRNILKIDGHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c13-11(5-1-2-6-11)9-12-8-10-4-3-7-14-10/h3-4,7,12-13H,1-2,5-6,8-9H2.
What are the key properties of 1-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol?
1-[(thiophen-2-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-2-ylmethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 63934542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).