N-triethylsilyl-N-trimethylsilylpteridin-7-amine

C15H27N5Si2 — CID 140624283

IUPACN-triethylsilyl-N-trimethylsilylpteridin-7-amine
SMILESCC[Si](CC)(CC)N(c1cnc2cncnc2n1)[Si](C)(C)C
InChIInChI=1S/C15H27N5Si2/c1-7-22(8-2,9-3)20(21(4,5)6)14-11-17-13-10-16-12-18-15(13)19-14/h10-12H,7-9H2,1-6H3
InChIKeyBXVITGOZBXHMIV-UHFFFAOYSA-N
MW333.59 g/mol
LogP4.07
Rot. Bonds6

About N-triethylsilyl-N-trimethylsilylpteridin-7-amine

N-triethylsilyl-N-trimethylsilylpteridin-7-amine (PubChem CID 140624283) has the molecular formula C15H27N5Si2 and a molecular weight of 333.59 g/mol. Its IUPAC name is N-triethylsilyl-N-trimethylsilylpteridin-7-amine.

Molecular Properties

Compound NameN-triethylsilyl-N-trimethylsilylpteridin-7-amine
PubChem CID140624283
Molecular FormulaC15H27N5Si2
Molecular Weight333.59 g/mol
Exact Mass333.18
IUPAC NameN-triethylsilyl-N-trimethylsilylpteridin-7-amine
SMILESCC[Si](CC)(CC)N(c1cnc2cncnc2n1)[Si](C)(C)C
InChIInChI=1S/C15H27N5Si2/c1-7-22(8-2,9-3)20(21(4,5)6)14-11-17-13-10-16-12-18-15(13)19-14/h10-12H,7-9H2,1-6H3
InChIKeyBXVITGOZBXHMIV-UHFFFAOYSA-N
XLogP4.07
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.59
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-triethylsilyl-N-triphenylsilylpteridin-7-amine
CID 140624786
N,N-bis[tris(2-methylpropyl)silyl]pteridin-7-amine
CID 140624817
N-triethylsilyl-N-triphenylsilylpteridin-6-amine
CID 140624612
N-ethyl-N-triphenylsilylpteridin-7-amine
CID 140624754
N-ethyl-N-trimethylsilylpteridin-6-amine
CID 140624706
N,N-diethylpteridin-6-amine
CID 140624646
2-pteridin-7-ylacetonitrile
CID 68740704
pteridine-6,7-diamine
CID 119097307
N-ethylpyrimido[5,4-d]pyrimidin-2-amine
CID 140978165
6-(2,2-dimethylpropyl)pteridine
CID 118285087
6-propan-2-ylpteridine
CID 59283430
formaldehyde;bis(pteridine)
CID 174932722

Frequently Asked Questions

What is the IUPAC name of N-triethylsilyl-N-trimethylsilylpteridin-7-amine?
The IUPAC name of N-triethylsilyl-N-trimethylsilylpteridin-7-amine (CID 140624283) is N-triethylsilyl-N-trimethylsilylpteridin-7-amine.
What is the SMILES notation for N-triethylsilyl-N-trimethylsilylpteridin-7-amine?
The canonical SMILES for N-triethylsilyl-N-trimethylsilylpteridin-7-amine is CC[Si](CC)(CC)N(c1cnc2cncnc2n1)[Si](C)(C)C.
What is the InChIKey of N-triethylsilyl-N-trimethylsilylpteridin-7-amine?
The InChIKey is BXVITGOZBXHMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5Si2/c1-7-22(8-2,9-3)20(21(4,5)6)14-11-17-13-10-16-12-18-15(13)19-14/h10-12H,7-9H2,1-6H3.
What are the key properties of N-triethylsilyl-N-trimethylsilylpteridin-7-amine?
N-triethylsilyl-N-trimethylsilylpteridin-7-amine has a molecular weight of 333.59 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-triethylsilyl-N-trimethylsilylpteridin-7-amine is sourced from PubChem (CID 140624283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).