(3R,4R)-4-propan-2-yloxypyrrolidin-3-ol

C7H15NO2 — CID 67293919

IUPAC(3R,4R)-4-propan-2-yloxypyrrolidin-3-ol
SMILESCC(C)O[C@@H]1CNC[C@H]1O
InChIInChI=1S/C7H15NO2/c1-5(2)10-7-4-8-3-6(7)9/h5-9H,3-4H2,1-2H3/t6-,7-/m1/s1
InChIKeyCMFYPRVQVHPARR-RNFRBKRXSA-N
MW145.20 g/mol
LogP-0.26
Rot. Bonds2

About (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol

(3R,4R)-4-propan-2-yloxypyrrolidin-3-ol (PubChem CID 67293919) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol.

Molecular Properties

Compound Name(3R,4R)-4-propan-2-yloxypyrrolidin-3-ol
PubChem CID67293919
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(3R,4R)-4-propan-2-yloxypyrrolidin-3-ol
SMILESCC(C)O[C@@H]1CNC[C@H]1O
InChIInChI=1S/C7H15NO2/c1-5(2)10-7-4-8-3-6(7)9/h5-9H,3-4H2,1-2H3/t6-,7-/m1/s1
InChIKeyCMFYPRVQVHPARR-RNFRBKRXSA-N
XLogP-0.26
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4S)-4-propan-2-yloxypyrrolidin-3-ol
CID 67293813
(3S,4R)-4-methoxypyrrolidin-3-ol
CID 59034600
6-methoxyazepane-3,4,5-triol
CID 18417377
4-[2-(2-methylpropoxy)ethoxy]pyrrolidin-3-ol
CID 106447721
1-(azetidin-3-yl)ethanethiol
CID 123520363
(4S)-4-(1-methylcyclopentyl)oxypyrrolidin-3-ol
CID 67300075
[(3S,4R)-4-hydroxypyrrolidin-3-yl] carbamate
CID 175189590
[(3S,4S)-4-hydroxypyrrolidin-3-yl] carbamate
CID 89405614
4-(3-propan-2-ylphenoxy)pyrrolidin-3-ol
CID 63703160
(3S,4S)-4-pentoxypyrrolidin-3-ol
CID 70454263
4-(3-methoxypropoxy)pyrrolidin-3-ol
CID 63703164
(3R,4R)-4-[methyl(3-methylbutan-2-yl)amino]pyrrolidin-3-ol
CID 122236823

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol?
The IUPAC name of (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol (CID 67293919) is (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol.
What is the SMILES notation for (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol?
The canonical SMILES for (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol is CC(C)O[C@@H]1CNC[C@H]1O.
What is the InChIKey of (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol?
The InChIKey is CMFYPRVQVHPARR-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H15NO2/c1-5(2)10-7-4-8-3-6(7)9/h5-9H,3-4H2,1-2H3/t6-,7-/m1/s1.
What are the key properties of (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol?
(3R,4R)-4-propan-2-yloxypyrrolidin-3-ol has a molecular weight of 145.20 g/mol, XLogP of -0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-propan-2-yloxypyrrolidin-3-ol is sourced from PubChem (CID 67293919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).