trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol

C11H17NOS — CID 102733840

IUPACtrans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol
SMILESC[C@H](N[C@@H]1CCC[C@H]1O)c1cccs1
InChIInChI=1S/C11H17NOS/c1-8(11-6-3-7-14-11)12-9-4-2-5-10(9)13/h3,6-10,12-13H,2,4-5H2,1H3/t8-,9+,10+/m0/s1
InChIKeyAWTATXOAVKZSNI-IVZWLZJFSA-N
MW211.33 g/mol
LogP2.31
Rot. Bonds3

About trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol

trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol (PubChem CID 102733840) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol
PubChem CID102733840
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Nametrans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol
SMILESC[C@H](N[C@@H]1CCC[C@H]1O)c1cccs1
InChIInChI=1S/C11H17NOS/c1-8(11-6-3-7-14-11)12-9-4-2-5-10(9)13/h3,6-10,12-13H,2,4-5H2,1H3/t8-,9+,10+/m0/s1
InChIKeyAWTATXOAVKZSNI-IVZWLZJFSA-N
XLogP2.31
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol with MolForge

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Related Compounds

2-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 60884836
2-(1-thiophen-2-ylethylamino)cycloheptan-1-ol
CID 60909745
2-[(2-methyl-1-thiophen-2-ylpropyl)amino]cycloheptan-1-ol
CID 54963529
2-methyl-N-[(1S)-1-thiophen-2-ylethyl]thian-3-amine
CID 81398612
trans-(1S,2S)-2-[1-(5-methylthiophen-2-yl)ethylamino]cyclopentan-1-ol
CID 102733244
2-cyclohexyl-N-[(1S)-1-thiophen-2-ylethyl]cyclohexan-1-amine
CID 81398668
trans-(1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol
CID 10171980
trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
CID 10035860
2-methyl-N-[(1R)-1-thiophen-2-ylethyl]thiolan-3-amine
CID 102684058
4-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 43193909
trans-(1S,2S)-2-(1-thiophen-3-ylethylamino)cyclopentan-1-ol
CID 102733418
2-[[(1R)-1-thiophen-2-ylethyl]amino]cycloheptane-1-carbonitrile
CID 81408481

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol (CID 102733840) is trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol is C[C@H](N[C@@H]1CCC[C@H]1O)c1cccs1.
What is the InChIKey of trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol?
The InChIKey is AWTATXOAVKZSNI-IVZWLZJFSA-N. The full InChI is InChI=1S/C11H17NOS/c1-8(11-6-3-7-14-11)12-9-4-2-5-10(9)13/h3,6-10,12-13H,2,4-5H2,1H3/t8-,9+,10+/m0/s1.
What are the key properties of trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol?
trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol has a molecular weight of 211.33 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol is sourced from PubChem (CID 102733840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).