N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine

C14H29NO2Si2 — CID 139699483

IUPACN-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine
SMILESCO[Si](NC(C)(C)C)(OC)C1C=CC([Si](C)(C)C)=C1
InChIInChI=1S/C14H29NO2Si2/c1-14(2,3)15-19(16-4,17-5)13-10-9-12(11-13)18(6,7)8/h9-11,13,15H,1-8H3
InChIKeyRKVCBNVWDJOSRH-UHFFFAOYSA-N
MW299.56 g/mol
LogP3.35
Rot. Bonds5

About N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine

N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine (PubChem CID 139699483) has the molecular formula C14H29NO2Si2 and a molecular weight of 299.56 g/mol. Its IUPAC name is N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine
PubChem CID139699483
Molecular FormulaC14H29NO2Si2
Molecular Weight299.56 g/mol
Exact Mass299.17
IUPAC NameN-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine
SMILESCO[Si](NC(C)(C)C)(OC)C1C=CC([Si](C)(C)C)=C1
InChIInChI=1S/C14H29NO2Si2/c1-14(2,3)15-19(16-4,17-5)13-10-9-12(11-13)18(6,7)8/h9-11,13,15H,1-8H3
InChIKeyRKVCBNVWDJOSRH-UHFFFAOYSA-N
XLogP3.35
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.56
LogP ≤ 53.35
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 N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine (CID 139699483) is N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine is CO[Si](NC(C)(C)C)(OC)C1C=CC([Si](C)(C)C)=C1.
What is the InChIKey of N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The InChIKey is RKVCBNVWDJOSRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2Si2/c1-14(2,3)15-19(16-4,17-5)13-10-9-12(11-13)18(6,7)8/h9-11,13,15H,1-8H3.
What are the key properties of N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine has a molecular weight of 299.56 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethoxy-(3-trimethylsilylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 139699483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).