trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol

C11H21NO2 — CID 130590805

IUPACtrans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol
SMILESCCN(C1CCOC1)[C@H]1CCC[C@@H]1O
InChIInChI=1S/C11H21NO2/c1-2-12(9-6-7-14-8-9)10-4-3-5-11(10)13/h9-11,13H,2-8H2,1H3/t9?,10-,11-/m0/s1
InChIKeyGFSZBIZQTUENMU-DVRYWGNFSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds3

About trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol

trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol (PubChem CID 130590805) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol
PubChem CID130590805
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Nametrans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol
SMILESCCN(C1CCOC1)[C@H]1CCC[C@@H]1O
InChIInChI=1S/C11H21NO2/c1-2-12(9-6-7-14-8-9)10-4-3-5-11(10)13/h9-11,13H,2-8H2,1H3/t9?,10-,11-/m0/s1
InChIKeyGFSZBIZQTUENMU-DVRYWGNFSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol
CID 61231361
trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol
CID 102734359
2-[cyclopropyl(propyl)amino]cyclopentan-1-ol
CID 60886759
2-[cyclopentyl(oxolan-3-yl)amino]-N'-hydroxyethanimidamide
CID 77038077
3-[ethyl(2-methylbutyl)amino]oxan-4-ol
CID 115278519
3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol
CID 82749082
4-[cyclohexyl(ethyl)amino]pyrrolidin-3-ol
CID 63703140
(3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride
CID 130905232
1-ethyl-2-methyl-1-[(3S)-oxolan-3-yl]hydrazine
CID 167271986
methyl 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]cyclohexane-1-carboxylate
CID 82743238
2-[butyl(cyclopropyl)amino]cyclododecan-1-ol
CID 63472104
2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol
CID 78974485

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol?
The IUPAC name of trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol (CID 130590805) is trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol is CCN(C1CCOC1)[C@H]1CCC[C@@H]1O.
What is the InChIKey of trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol?
The InChIKey is GFSZBIZQTUENMU-DVRYWGNFSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-12(9-6-7-14-8-9)10-4-3-5-11(10)13/h9-11,13H,2-8H2,1H3/t9?,10-,11-/m0/s1.
What are the key properties of trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol?
trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 130590805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).