1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene

C15H31NSi2 — CID 70307514

IUPAC1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene
SMILESCCCCCC1=C([Si](C)(C)N[Si](C)(C)C)CC=C1
InChIInChI=1S/C15H31NSi2/c1-7-8-9-11-14-12-10-13-15(14)18(5,6)16-17(2,3)4/h10,12,16H,7-9,11,13H2,1-6H3
InChIKeyRIAIAFPIKUYXMY-UHFFFAOYSA-N
MW281.59 g/mol
LogP4.99
Rot. Bonds7

About 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene

1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene (PubChem CID 70307514) has the molecular formula C15H31NSi2 and a molecular weight of 281.59 g/mol. Its IUPAC name is 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene.

Molecular Properties

Compound Name1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene
PubChem CID70307514
Molecular FormulaC15H31NSi2
Molecular Weight281.59 g/mol
Exact Mass281.20
IUPAC Name1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene
SMILESCCCCCC1=C([Si](C)(C)N[Si](C)(C)C)CC=C1
InChIInChI=1S/C15H31NSi2/c1-7-8-9-11-14-12-10-13-15(14)18(5,6)16-17(2,3)4/h10,12,16H,7-9,11,13H2,1-6H3
InChIKeyRIAIAFPIKUYXMY-UHFFFAOYSA-N
XLogP4.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.59
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-hexylcyclopenta-1,3-dien-1-yl)-diphenylsilyl]aniline
CID 23286701
(2-butylcyclopenta-1,3-dien-1-yl)-tris(4-butylphenyl)silane
CID 123313636
N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide
CID 22924499
2-decyl-4-(2-henicosylcyclopenta-1,3-dien-1-yl)-3H-1,3-azaphosphole
CID 91804015
(2-benzylcyclopenta-1,3-dien-1-yl)-tris(3,5-dihexylphenyl)silane
CID 140589095
(2-butylcyclopenta-1,3-dien-1-yl)-(3,5-ditert-butyl-2-methoxyphenyl)-dimethylsilane
CID 139784554
(2-butylcyclopenta-1,3-dien-1-yl)-dimethoxysilane
CID 174284789
1-pentylcyclopropene
CID 159067584
2-butylphenol;bis([dimethyl-(trimethylsilylamino)silyl]methane)
CID 172826507
(2-butylcyclopenta-1,3-dien-1-yl)-diphenylsilane
CID 150758352
5-nonyl-2H-pyrrole
CID 67015272
1-dodecylcyclopropene
CID 22621656

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene?
The IUPAC name of 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene (CID 70307514) is 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene.
What is the SMILES notation for 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene?
The canonical SMILES for 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene is CCCCCC1=C([Si](C)(C)N[Si](C)(C)C)CC=C1.
What is the InChIKey of 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene?
The InChIKey is RIAIAFPIKUYXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NSi2/c1-7-8-9-11-14-12-10-13-15(14)18(5,6)16-17(2,3)4/h10,12,16H,7-9,11,13H2,1-6H3.
What are the key properties of 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene?
1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene has a molecular weight of 281.59 g/mol, XLogP of 4.99, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl-(trimethylsilylamino)silyl]-2-pentylcyclopenta-1,3-diene is sourced from PubChem (CID 70307514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).