trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol

C11H17NO2 — CID 102733843

IUPACtrans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol
SMILESC[C@H](N[C@H]1CCC[C@@H]1O)c1ccco1
InChIInChI=1S/C11H17NO2/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
InChIKeyCIMHUHYYVLEIAE-GUBZILKMSA-N
MW195.26 g/mol
LogP1.84
Rot. Bonds3

About trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol

trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol (PubChem CID 102733843) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol
PubChem CID102733843
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Nametrans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol
SMILESC[C@H](N[C@H]1CCC[C@@H]1O)c1ccco1
InChIInChI=1S/C11H17NO2/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
InChIKeyCIMHUHYYVLEIAE-GUBZILKMSA-N
XLogP1.84
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1S)-1-(furan-2-yl)ethyl]amino]cycloheptan-1-ol
CID 81399364
N-[1-(furan-2-yl)ethyl]-2-methylsulfanylcyclopentan-1-amine
CID 103786666
(3R,4R)-4-[1-(furan-2-yl)ethylamino]pyrrolidin-3-ol
CID 131175689
2-(aminomethyl)-N-[(1S)-1-(furan-2-yl)ethyl]cyclopentan-1-amine
CID 81403374
N-[(1R)-1-(furan-2-yl)ethyl]-2-methylsulfonylcyclopentan-1-amine
CID 81403412
2-(aminomethyl)-N-[(1R)-1-(furan-2-yl)ethyl]cyclohexan-1-amine
CID 81403207
N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015111
trans-(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
CID 10035860
trans-(1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol
CID 10171980
trans-(1S,2S)-2-[1-(5-methylfuran-2-yl)ethylamino]cyclopentan-1-ol
CID 102733183
N-[(1S)-1-(furan-2-yl)ethyl]-2-methyloxolan-3-amine
CID 82718277
trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol
CID 102733840

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol?
The IUPAC name of trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol (CID 102733843) is trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol is C[C@H](N[C@H]1CCC[C@@H]1O)c1ccco1.
What is the InChIKey of trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol?
The InChIKey is CIMHUHYYVLEIAE-GUBZILKMSA-N. The full InChI is InChI=1S/C11H17NO2/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-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol?
trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol has a molecular weight of 195.26 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol is sourced from PubChem (CID 102733843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).