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

C13H19NO — CID 10035860

IUPACtrans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
SMILESC[C@H](N[C@@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C13H19NO/c1-10(11-6-3-2-4-7-11)14-12-8-5-9-13(12)15/h2-4,6-7,10,12-15H,5,8-9H2,1H3/t10-,12+,13+/m0/s1
InChIKeyXRTOQDRFDAUSLY-CYZMBNFOSA-N
MW205.30 g/mol
LogP2.25
Rot. Bonds3

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

trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol (PubChem CID 10035860) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
PubChem CID10035860
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Nametrans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
SMILESC[C@H](N[C@@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C13H19NO/c1-10(11-6-3-2-4-7-11)14-12-8-5-9-13(12)15/h2-4,6-7,10,12-15H,5,8-9H2,1H3/t10-,12+,13+/m0/s1
InChIKeyXRTOQDRFDAUSLY-CYZMBNFOSA-N
XLogP2.25
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol
CID 10171980
cis-(1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutan-1-ol
CID 10609367
1-N,2-N-bis(1-phenylethyl)cyclopentane-1,2-diamine
CID 23154294
2-(1-pyridin-4-ylethylamino)cyclopentan-1-ol
CID 60713516
2-[1-(4-iodophenyl)ethylamino]cyclopentan-1-ol
CID 115891348
trans-(1R,2R)-2-(1-pyridin-4-ylethylamino)cyclopentan-1-ol
CID 102733108
cis-(1R,2S)-2-methyl-N-[(1S)-1-phenylethyl]cyclopentan-1-amine
CID 95377362
trans-(1S,2S)-2-methyl-N-[(1S)-1-phenylethyl]cyclopentan-1-amine
CID 95377360
trans-(1S,2S)-2-(benzhydrylamino)cyclopentan-1-ol
CID 102733078
trans-(1S,2S)-2-(1-pyridin-3-ylethylamino)cyclopentan-1-ol
CID 102733105
2-[1-(3-chlorophenyl)ethylamino]cyclopentan-1-ol
CID 60713491
trans-(1R,2R)-2-[1-(3-fluorophenyl)ethylamino]cyclopentan-1-ol
CID 102733281

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol (CID 10035860) is trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol is C[C@H](N[C@@H]1CCC[C@H]1O)c1ccccc1.
What is the InChIKey of trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol?
The InChIKey is XRTOQDRFDAUSLY-CYZMBNFOSA-N. The full InChI is InChI=1S/C13H19NO/c1-10(11-6-3-2-4-7-11)14-12-8-5-9-13(12)15/h2-4,6-7,10,12-15H,5,8-9H2,1H3/t10-,12+,13+/m0/s1.
What are the key properties of trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol?
trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol has a molecular weight of 205.30 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol is sourced from PubChem (CID 10035860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).