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

C15H29NO2Si — CID 139699600

IUPACN-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine
SMILESCO[Si](NC(C)(C)C)(OC)C1(C)C=C(C)C(C)=C1C
InChIInChI=1S/C15H29NO2Si/c1-11-10-15(7,13(3)12(11)2)19(17-8,18-9)16-14(4,5)6/h10,16H,1-9H3
InChIKeySCWLOFZRZIXHNO-UHFFFAOYSA-N
MW283.49 g/mol
LogP3.66
Rot. Bonds4

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

N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine (PubChem CID 139699600) has the molecular formula C15H29NO2Si and a molecular weight of 283.49 g/mol. Its IUPAC name is N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine
PubChem CID139699600
Molecular FormulaC15H29NO2Si
Molecular Weight283.49 g/mol
Exact Mass283.20
IUPAC NameN-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine
SMILESCO[Si](NC(C)(C)C)(OC)C1(C)C=C(C)C(C)=C1C
InChIInChI=1S/C15H29NO2Si/c1-11-10-15(7,13(3)12(11)2)19(17-8,18-9)16-14(4,5)6/h10,16H,1-9H3
InChIKeySCWLOFZRZIXHNO-UHFFFAOYSA-N
XLogP3.66
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.49
LogP ≤ 53.66
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-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine (CID 139699600) is N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine is CO[Si](NC(C)(C)C)(OC)C1(C)C=C(C)C(C)=C1C.
What is the InChIKey of N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The InChIKey is SCWLOFZRZIXHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2Si/c1-11-10-15(7,13(3)12(11)2)19(17-8,18-9)16-14(4,5)6/h10,16H,1-9H3.
What are the key properties of N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine has a molecular weight of 283.49 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethoxy-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 139699600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).