trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol

C12H23NO2 — CID 102733484

IUPACtrans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCCOC1CCCC1
InChIInChI=1S/C12H23NO2/c14-12-7-3-6-11(12)13-8-9-15-10-4-1-2-5-10/h10-14H,1-9H2/t11-,12-/m1/s1
InChIKeyYKVCNZQSZHNBMP-VXGBXAGGSA-N
MW213.32 g/mol
LogP1.45
Rot. Bonds5

About trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol

trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol (PubChem CID 102733484) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol
PubChem CID102733484
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Nametrans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCCOC1CCCC1
InChIInChI=1S/C12H23NO2/c14-12-7-3-6-11(12)13-8-9-15-10-4-1-2-5-10/h10-14H,1-9H2/t11-,12-/m1/s1
InChIKeyYKVCNZQSZHNBMP-VXGBXAGGSA-N
XLogP1.45
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
trans-(1S,2S)-2-(2-ethoxyethylamino)cyclopentan-1-ol
CID 102733127
trans-(1R,2R)-2-[2-(2-methylpropoxy)ethylamino]cyclohexan-1-ol
CID 102731750
1-(2-cycloheptyloxyethyl)-3-(2-hydroxycyclohexyl)urea
CID 111428425
N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
trans-(1S,2S)-2-[2-(2,2,2-trifluoroethoxy)ethylamino]cyclopentan-1-ol
CID 102733487
trans-(1R,2R)-2-[2-(2-methylprop-2-enoxy)ethylamino]cyclopentan-1-ol
CID 102734200
trans-(1S,2S)-2-(cyclopentylmethylamino)cyclopentan-1-ol
CID 93345953
trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol
CID 55289731
trans-(1S,2S)-2-(cyclobutylmethylamino)cyclohexan-1-ol
CID 93346202
N-(2-cyclobutyloxyethyl)-4-methylcyclohexan-1-amine
CID 62584943
trans-(1R,2R)-2-(3-ethoxypropylamino)cyclopentan-1-ol
CID 102733020

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol (CID 102733484) is trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1NCCOC1CCCC1.
What is the InChIKey of trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol?
The InChIKey is YKVCNZQSZHNBMP-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H23NO2/c14-12-7-3-6-11(12)13-8-9-15-10-4-1-2-5-10/h10-14H,1-9H2/t11-,12-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol is sourced from PubChem (CID 102733484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).