N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine

C14H27NSi — CID 15845055

IUPACN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine
SMILESCC1=C(C)C(C)C([Si](C)(C)NC(C)C)=C1C
InChIInChI=1S/C14H27NSi/c1-9(2)15-16(7,8)14-12(5)10(3)11(4)13(14)6/h9,12,15H,1-8H3
InChIKeyKNKZYKGRATYCQU-UHFFFAOYSA-N
MW237.46 g/mol
LogP4.03
Rot. Bonds3

About N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine

N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine (PubChem CID 15845055) has the molecular formula C14H27NSi and a molecular weight of 237.46 g/mol. Its IUPAC name is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine
PubChem CID15845055
Molecular FormulaC14H27NSi
Molecular Weight237.46 g/mol
Exact Mass237.19
IUPAC NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine
SMILESCC1=C(C)C(C)C([Si](C)(C)NC(C)C)=C1C
InChIInChI=1S/C14H27NSi/c1-9(2)15-16(7,8)14-12(5)10(3)11(4)13(14)6/h9,12,15H,1-8H3
InChIKeyKNKZYKGRATYCQU-UHFFFAOYSA-N
XLogP4.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.46
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine with MolForge

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Related Compounds

CID 10865972
CID 10865972
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-2-methylpropan-2-amine
CID 5232546
1-[Dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-2-methylpropan-2-amine
CID 17800947
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine
CID 20725131
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]cyclohexanamine
CID 21944443
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]butan-1-amine
CID 23283933
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-2-methylpropan-2-amine;titanium
CID 87867224
N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methyl]silyl]butan-1-amine
CID 140980399
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]butan-1-amine
CID 141588297
N-[cyclopenta-2,4-dien-1-ylmethyl(dimethyl)silyl]propan-2-amine
CID 141721604
CID 173002705
CID 173002705
CID 173002706
CID 173002706

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine?
The IUPAC name of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine (CID 15845055) is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine.
What is the SMILES notation for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine?
The canonical SMILES for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine is CC1=C(C)C(C)C([Si](C)(C)NC(C)C)=C1C.
What is the InChIKey of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine?
The InChIKey is KNKZYKGRATYCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NSi/c1-9(2)15-16(7,8)14-12(5)10(3)11(4)13(14)6/h9,12,15H,1-8H3.
What are the key properties of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine?
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine has a molecular weight of 237.46 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]propan-2-amine is sourced from PubChem (CID 15845055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).