(3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol

C9H17NO3 — CID 122236870

IUPAC(3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol
SMILESO[C@@H]1CCC[C@H]1N[C@@H]1COC[C@H]1O
InChIInChI=1S/C9H17NO3/c11-8-3-1-2-6(8)10-7-4-13-5-9(7)12/h6-12H,1-5H2/t6-,7-,8-,9-/m1/s1
InChIKeyZFTOUQCYFOUPCX-FNCVBFRFSA-N
MW187.24 g/mol
LogP-0.75
Rot. Bonds2

About (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol

(3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol (PubChem CID 122236870) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol.

Molecular Properties

Compound Name(3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol
PubChem CID122236870
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name(3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol
SMILESO[C@@H]1CCC[C@H]1N[C@@H]1COC[C@H]1O
InChIInChI=1S/C9H17NO3/c11-8-3-1-2-6(8)10-7-4-13-5-9(7)12/h6-12H,1-5H2/t6-,7-,8-,9-/m1/s1
InChIKeyZFTOUQCYFOUPCX-FNCVBFRFSA-N
XLogP-0.75
TPSA61.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol with MolForge

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Related Compounds

4-[[2-(aminomethyl)cyclopentyl]amino]oxolan-3-ol
CID 130679231
2-[[(1S,2S)-2-hydroxycyclohexyl]amino]cycloheptan-1-ol
CID 102731599
trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045
4-(cyclohex-2-en-1-ylamino)oxolan-3-ol
CID 130719542
cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
CID 94414916
4-[(3-methylcyclohexyl)amino]oxolan-3-ol
CID 60900459
cis-(1S,2R)-2-[[(1R,2S)-2-methylcyclopentyl]amino]cyclohexan-1-ol
CID 95377487
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
trans-(1R,2R)-2-(7-oxabicyclo[2.2.1]heptan-2-ylamino)cyclopentan-1-ol
CID 102733763
2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
CID 130639368
2-[[2-(hydroxymethyl)cyclohexyl]amino]cyclopentan-1-ol
CID 106361174
cis-(1R,2S)-2-[[(1S,2R)-2-methylcyclohexyl]amino]cyclohexan-1-ol
CID 124710519

Frequently Asked Questions

What is the IUPAC name of (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol?
The IUPAC name of (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol (CID 122236870) is (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol.
What is the SMILES notation for (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol?
The canonical SMILES for (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol is O[C@@H]1CCC[C@H]1N[C@@H]1COC[C@H]1O.
What is the InChIKey of (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol?
The InChIKey is ZFTOUQCYFOUPCX-FNCVBFRFSA-N. The full InChI is InChI=1S/C9H17NO3/c11-8-3-1-2-6(8)10-7-4-13-5-9(7)12/h6-12H,1-5H2/t6-,7-,8-,9-/m1/s1.
What are the key properties of (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol?
(3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol has a molecular weight of 187.24 g/mol, XLogP of -0.75, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-4-[[(1R,2R)-2-hydroxycyclopentyl]amino]oxolan-3-ol is sourced from PubChem (CID 122236870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).