6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one

C10H21N3OSi2 — CID 19363548

IUPAC6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one
SMILESC[Si](C)(C)N(c1ccnc(=O)[nH]1)[Si](C)(C)C
InChIInChI=1S/C10H21N3OSi2/c1-15(2,3)13(16(4,5)6)9-7-8-11-10(14)12-9/h7-8H,1-6H3,(H,11,12,14)
InChIKeyPJEYMLZVBSFVHV-UHFFFAOYSA-N
MW255.47 g/mol
LogP2.25
Rot. Bonds3

About 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one

6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one (PubChem CID 19363548) has the molecular formula C10H21N3OSi2 and a molecular weight of 255.47 g/mol. Its IUPAC name is 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one
PubChem CID19363548
Molecular FormulaC10H21N3OSi2
Molecular Weight255.47 g/mol
Exact Mass255.12
IUPAC Name6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one
SMILESC[Si](C)(C)N(c1ccnc(=O)[nH]1)[Si](C)(C)C
InChIInChI=1S/C10H21N3OSi2/c1-15(2,3)13(16(4,5)6)9-7-8-11-10(14)12-9/h7-8H,1-6H3,(H,11,12,14)
InChIKeyPJEYMLZVBSFVHV-UHFFFAOYSA-N
XLogP2.25
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.47
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one?
The IUPAC name of 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one (CID 19363548) is 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one.
What is the SMILES notation for 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one?
The canonical SMILES for 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one is C[Si](C)(C)N(c1ccnc(=O)[nH]1)[Si](C)(C)C.
What is the InChIKey of 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one?
The InChIKey is PJEYMLZVBSFVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3OSi2/c1-15(2,3)13(16(4,5)6)9-7-8-11-10(14)12-9/h7-8H,1-6H3,(H,11,12,14).
What are the key properties of 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one?
6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one has a molecular weight of 255.47 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[bis(trimethylsilyl)amino]-1H-pyrimidin-2-one is sourced from PubChem (CID 19363548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).