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

C15H29NSi — CID 11379741

IUPACN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine
SMILESCC1=C(C)C(C)C(C)=C1[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C15H29NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h10,16H,1-9H3
InChIKeyOVHNMPVLRSXZHS-UHFFFAOYSA-N
MW251.49 g/mol
LogP4.42
Rot. Bonds2

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

N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine (PubChem CID 11379741) has the molecular formula C15H29NSi and a molecular weight of 251.49 g/mol. Its IUPAC name is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine
PubChem CID11379741
Molecular FormulaC15H29NSi
Molecular Weight251.49 g/mol
Exact Mass251.21
IUPAC NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine
SMILESCC1=C(C)C(C)C(C)=C1[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C15H29NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h10,16H,1-9H3
InChIKeyOVHNMPVLRSXZHS-UHFFFAOYSA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.49
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine (CID 11379741) is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine is CC1=C(C)C(C)C(C)=C1[Si](C)(C)NC(C)(C)C.
What is the InChIKey of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
The InChIKey is OVHNMPVLRSXZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h10,16H,1-9H3.
What are the key properties of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine?
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine has a molecular weight of 251.49 g/mol, XLogP of 4.42, 2 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-1,4-dien-1-yl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 11379741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).