trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol

C9H20OSi — CID 101091246

IUPACtrans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol
SMILESCCC[C@@]1(O)C[C@H]1[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-5-6-9(10)7-8(9)11(2,3)4/h8,10H,5-7H2,1-4H3/t8-,9-/m1/s1
InChIKeyNXWCAMMJZLMBEH-RKDXNWHRSA-N
MW172.34 g/mol
LogP2.63
Rot. Bonds3

About trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol

trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol (PubChem CID 101091246) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol
PubChem CID101091246
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Nametrans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol
SMILESCCC[C@@]1(O)C[C@H]1[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-5-6-9(10)7-8(9)11(2,3)4/h8,10H,5-7H2,1-4H3/t8-,9-/m1/s1
InChIKeyNXWCAMMJZLMBEH-RKDXNWHRSA-N
XLogP2.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-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

trans-(1S,2S)-1-tert-butyl-2-trimethylsilylcyclopropan-1-ol
CID 15448298
5-Hydroxy-5,5-dimethylpentyl-trimethylsilane
CID 129828664
cis-(1R,2S)-1-propyl-2-trimethylsilylcyclopropan-1-ol
CID 134997612
cis-(1S,2R)-1-tert-butyl-2-trimethylsilylcyclopropan-1-ol
CID 135056894
4-[2-[Fluoro(dimethyl)silyl]ethyl]heptan-4-ol
CID 10727675
2-Methyl-5,5,5-tris(trimethylsilyl)pentan-2-ol
CID 18684361
1-Ethyl-1-hydroxy-2-(trimethylsilyl)cyclopropane
CID 67276772
Dicyclopropyl(trimethylsilyl)methanol
CID 68329680
2-[Hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
CID 68625690
2-[Dicyclopropyl(propan-2-yl)silyl]-4-methylpentan-2-ol
CID 90771803
4-Methyl-2-tricyclopropylsilylpentan-2-ol
CID 91097611
2-[Di(propan-2-yl)-(2-propylcyclopropyl)silyl]propan-2-ol
CID 91152036

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol?
The IUPAC name of trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol (CID 101091246) is trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol.
What is the SMILES notation for trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol?
The canonical SMILES for trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol is CCC[C@@]1(O)C[C@H]1[Si](C)(C)C.
What is the InChIKey of trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol?
The InChIKey is NXWCAMMJZLMBEH-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H20OSi/c1-5-6-9(10)7-8(9)11(2,3)4/h8,10H,5-7H2,1-4H3/t8-,9-/m1/s1.
What are the key properties of trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol?
trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol has a molecular weight of 172.34 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-1-propyl-2-trimethylsilylcyclopropan-1-ol is sourced from PubChem (CID 101091246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).