CID 69303040

C15H26N5O2Si — CID 69303040

IUPAC—
SMILESCCCCOC(C(O)CCn1cnc2c(N)ncnc21)[Si](C)C
InChIInChI=1S/C15H26N5O2Si/c1-4-5-8-22-15(23(2)3)11(21)6-7-20-10-19-12-13(16)17-9-18-14(12)20/h9-11,15,21H,4-8H2,1-3H3,(H2,16,17,18)
InChIKeyBXGNLHBOFCQCSX-UHFFFAOYSA-N
MW336.49 g/mol
LogP1.64
Rot. Bonds9

About CID 69303040

CID 69303040 (PubChem CID 69303040) has the molecular formula C15H26N5O2Si and a molecular weight of 336.49 g/mol.

Molecular Properties

Compound NameCID 69303040
PubChem CID69303040
Molecular FormulaC15H26N5O2Si
Molecular Weight336.49 g/mol
Exact Mass336.19
IUPAC Name—
SMILESCCCCOC(C(O)CCn1cnc2c(N)ncnc21)[Si](C)C
InChIInChI=1S/C15H26N5O2Si/c1-4-5-8-22-15(23(2)3)11(21)6-7-20-10-19-12-13(16)17-9-18-14(12)20/h9-11,15,21H,4-8H2,1-3H3,(H2,16,17,18)
InChIKeyBXGNLHBOFCQCSX-UHFFFAOYSA-N
XLogP1.64
TPSA99.08 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.49
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

CID 69303404
CID 69303404
3-(6-aminopurin-9-yl)-1-hexadecoxypropan-1-ol
CID 70306158
9-nonylpurin-6-amine
CID 3816519
9-[3-(1,1,1-trifluoropropan-2-yloxy)propyl]purin-6-amine
CID 66425509
[2-[(6-aminopurin-9-yl)methoxy]-3-butoxycarbonyloxypropyl] butyl carbonate
CID 70450455
2-[2-(6-aminopurin-9-yl)ethoxy]-2-diethylphosphanylacetic acid
CID 141002966
9-[2-(pentylamino)ethyl]purin-6-amine
CID 154003218
9-[2-(4-ethoxyphenoxy)ethyl]purin-6-amine;hydrochloride
CID 126459868
(2S)-2-amino-5-(6-aminopurin-9-yl)pentanoic acid
CID 15518562
octyl 8-[3-(6-aminopurin-9-yl)propyl-nonylamino]octanoate
CID 142349884
(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(1-butoxypentyl)oxolane-3,4-diol
CID 54307650
9-[3-[2-ethoxyethyl(ethyl)amino]propyl]purin-6-amine
CID 63718095

Frequently Asked Questions

What is the IUPAC name of CID 69303040?
The IUPAC name of CID 69303040 (CID 69303040) is not available.
What is the SMILES notation for CID 69303040?
The canonical SMILES for CID 69303040 is CCCCOC(C(O)CCn1cnc2c(N)ncnc21)[Si](C)C.
What is the InChIKey of CID 69303040?
The InChIKey is BXGNLHBOFCQCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N5O2Si/c1-4-5-8-22-15(23(2)3)11(21)6-7-20-10-19-12-13(16)17-9-18-14(12)20/h9-11,15,21H,4-8H2,1-3H3,(H2,16,17,18).
What are the key properties of CID 69303040?
CID 69303040 has a molecular weight of 336.49 g/mol, XLogP of 1.64, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for CID 69303040 is sourced from PubChem (CID 69303040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).