(3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol

C13H29NOSi — CID 141444081

IUPAC(3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol
SMILESCC(C)[Si](C(C)C)(C(C)C)N1CC[C@@H](O)C1
InChIInChI=1S/C13H29NOSi/c1-10(2)16(11(3)4,12(5)6)14-8-7-13(15)9-14/h10-13,15H,7-9H2,1-6H3/t13-/m1/s1
InChIKeyDDRRLLNMNXDAOY-CYBMUJFWSA-N
MW243.47 g/mol
LogP3.23
Rot. Bonds4

About (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol

(3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol (PubChem CID 141444081) has the molecular formula C13H29NOSi and a molecular weight of 243.47 g/mol. Its IUPAC name is (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol
PubChem CID141444081
Molecular FormulaC13H29NOSi
Molecular Weight243.47 g/mol
Exact Mass243.20
IUPAC Name(3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol
SMILESCC(C)[Si](C(C)C)(C(C)C)N1CC[C@@H](O)C1
InChIInChI=1S/C13H29NOSi/c1-10(2)16(11(3)4,12(5)6)14-8-7-13(15)9-14/h10-13,15H,7-9H2,1-6H3/t13-/m1/s1
InChIKeyDDRRLLNMNXDAOY-CYBMUJFWSA-N
XLogP3.23
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (3R)-1-tri(propan-2-yl)silylpyrrolidin-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

(3R)-1-[[2-fluorobutyl(dimethyl)silyl]oxymethyl]pyrrolidin-3-ol
CID 90340535
1-[[Tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-3-ol
CID 17826637
1-[[Butyl(dimethyl)silyl]oxymethyl]pyrrolidin-3-ol
CID 17963663
CID 59800207
CID 59800207
2-[(3R)-3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]ethanol
CID 68428871
2-[3-[Tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]ethanol
CID 77497871
(3R,5S)-5-methyl-1-(2-trimethylsilylethyl)pyrrolidin-3-ol
CID 90871022
(3S)-1-methylsilylpyrrolidin-3-ol
CID 123545340
(3R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-3-ol
CID 139923594
(2R)-1-[(3S)-3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]propan-2-ol
CID 140851392
1-[Ethyl(dimethyl)silyl]pyrrolidin-3-ol
CID 150447514
1-[Ethenyl(dimethyl)silyl]pyrrolidin-3-ol
CID 151622938

Frequently Asked Questions

What is the IUPAC name of (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol?
The IUPAC name of (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol (CID 141444081) is (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol?
The canonical SMILES for (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol is CC(C)[Si](C(C)C)(C(C)C)N1CC[C@@H](O)C1.
What is the InChIKey of (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol?
The InChIKey is DDRRLLNMNXDAOY-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H29NOSi/c1-10(2)16(11(3)4,12(5)6)14-8-7-13(15)9-14/h10-13,15H,7-9H2,1-6H3/t13-/m1/s1.
What are the key properties of (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol?
(3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol has a molecular weight of 243.47 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-tri(propan-2-yl)silylpyrrolidin-3-ol is sourced from PubChem (CID 141444081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).