[3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol

C11H19N5OSi — CID 10061415

IUPAC[3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol
SMILESC[Si](C)(CO)CCCn1cnc2c(N)ncnc21
InChIInChI=1S/C11H19N5OSi/c1-18(2,8-17)5-3-4-16-7-15-9-10(12)13-6-14-11(9)16/h6-7,17H,3-5,8H2,1-2H3,(H2,12,13,14)
InChIKeyKMVMKJVVWKUSQA-UHFFFAOYSA-N
MW265.39 g/mol
LogP1.04
Rot. Bonds5

About [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol

[3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol (PubChem CID 10061415) has the molecular formula C11H19N5OSi and a molecular weight of 265.39 g/mol. Its IUPAC name is [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol.

Molecular Properties

Compound Name[3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol
PubChem CID10061415
Molecular FormulaC11H19N5OSi
Molecular Weight265.39 g/mol
Exact Mass265.14
IUPAC Name[3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol
SMILESC[Si](C)(CO)CCCn1cnc2c(N)ncnc21
InChIInChI=1S/C11H19N5OSi/c1-18(2,8-17)5-3-4-16-7-15-9-10(12)13-6-14-11(9)16/h6-7,17H,3-5,8H2,1-2H3,(H2,12,13,14)
InChIKeyKMVMKJVVWKUSQA-UHFFFAOYSA-N
XLogP1.04
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.39
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

9-nonylpurin-6-amine
CID 3816519
(2S)-2-amino-5-(6-aminopurin-9-yl)pentanoic acid
CID 15518562
9-(10-bromodecyl)purin-6-amine
CID 10831944
4-(6-aminopurin-9-yl)-2-methylbutan-2-ol
CID 79360393
3-(6-aminopurin-9-yl)propane-1-sulfonic acid
CID 14056435
4-(6-aminopurin-9-yl)-N-methylbutanamide
CID 63891255
9-pent-4-ynylpurin-6-amine
CID 91098853
9-[5-[5-(6-aminopurin-9-yl)pentyldisulfanyl]pentyl]purin-6-amine
CID 102169719
2-(6-aminopurin-9-yl)ethylazanium
CID 5248631
2-(6-aminopurin-9-yl)ethyl-(2-hydroxyethyl)-dimethylazanium
CID 681975
9-[3-(4-methylpiperazin-1-yl)propyl]purin-6-amine
CID 62898747
N-[3-(6-aminopurin-9-yl)propyl]-2-methylprop-2-enamide
CID 137499406

Frequently Asked Questions

What is the IUPAC name of [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol?
The IUPAC name of [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol (CID 10061415) is [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol.
What is the SMILES notation for [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol?
The canonical SMILES for [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol is C[Si](C)(CO)CCCn1cnc2c(N)ncnc21.
What is the InChIKey of [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol?
The InChIKey is KMVMKJVVWKUSQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5OSi/c1-18(2,8-17)5-3-4-16-7-15-9-10(12)13-6-14-11(9)16/h6-7,17H,3-5,8H2,1-2H3,(H2,12,13,14).
What are the key properties of [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol?
[3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol has a molecular weight of 265.39 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-aminopurin-9-yl)propyl-dimethylsilyl]methanol is sourced from PubChem (CID 10061415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).