4-(1-methylcyclopentyl)oxypyrrolidin-3-ol

C10H19NO2 — CID 67300073

IUPAC4-(1-methylcyclopentyl)oxypyrrolidin-3-ol
SMILESCC1(OC2CNCC2O)CCCC1
InChIInChI=1S/C10H19NO2/c1-10(4-2-3-5-10)13-9-7-11-6-8(9)12/h8-9,11-12H,2-7H2,1H3
InChIKeyXKVUPKNUYUJOAR-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.67
Rot. Bonds2

About 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol

4-(1-methylcyclopentyl)oxypyrrolidin-3-ol (PubChem CID 67300073) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol.

Molecular Properties

Compound Name4-(1-methylcyclopentyl)oxypyrrolidin-3-ol
PubChem CID67300073
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-(1-methylcyclopentyl)oxypyrrolidin-3-ol
SMILESCC1(OC2CNCC2O)CCCC1
InChIInChI=1S/C10H19NO2/c1-10(4-2-3-5-10)13-9-7-11-6-8(9)12/h8-9,11-12H,2-7H2,1H3
InChIKeyXKVUPKNUYUJOAR-UHFFFAOYSA-N
XLogP0.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol?
The IUPAC name of 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol (CID 67300073) is 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol.
What is the SMILES notation for 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol?
The canonical SMILES for 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol is CC1(OC2CNCC2O)CCCC1.
What is the InChIKey of 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol?
The InChIKey is XKVUPKNUYUJOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(4-2-3-5-10)13-9-7-11-6-8(9)12/h8-9,11-12H,2-7H2,1H3.
What are the key properties of 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol?
4-(1-methylcyclopentyl)oxypyrrolidin-3-ol has a molecular weight of 185.27 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylcyclopentyl)oxypyrrolidin-3-ol is sourced from PubChem (CID 67300073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).