N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine

C8H15NSi — CID 20829076

IUPACN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine
SMILESCN[Si](C)(C)C1C=CC=C1
InChIInChI=1S/C8H15NSi/c1-9-10(2,3)8-6-4-5-7-8/h4-9H,1-3H3
InChIKeyXFAMJTXLXHFDDN-UHFFFAOYSA-N
MW153.30 g/mol
LogP1.91
Rot. Bonds2

About N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine

N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine (PubChem CID 20829076) has the molecular formula C8H15NSi and a molecular weight of 153.30 g/mol. Its IUPAC name is N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine.

Molecular Properties

Compound NameN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine
PubChem CID20829076
Molecular FormulaC8H15NSi
Molecular Weight153.30 g/mol
Exact Mass153.10
IUPAC NameN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine
SMILESCN[Si](C)(C)C1C=CC=C1
InChIInChI=1S/C8H15NSi/c1-9-10(2,3)8-6-4-5-7-8/h4-9H,1-3H3
InChIKeyXFAMJTXLXHFDDN-UHFFFAOYSA-N
XLogP1.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.30
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]butan-1-amine
CID 11106261
N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]butan-1-amine
CID 11298514
Cyclopenta-1,3-diene;dimethylsilylidenetitanium(2+);methylazanide;dichloride
CID 88202035
N-[dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]methanamine
CID 141575569
N-[cyclopenta-2,4-dien-1-ylmethyl(dimethyl)silyl]propan-1-amine
CID 141660313
N-[cyclopenta-2,4-dien-1-ylmethyl(dimethyl)silyl]methanamine
CID 141660329
3-Trimethylsilylhexa-3,5-dien-1-amine
CID 153903921
N-[cyclopenta-1,3-dien-1-ylmethyl(dimethyl)silyl]methanamine
CID 173789523
Cyclopenta-2,4-dien-1-ylsilane;methanamine
CID 174376093
1-[Amino(dimethyl)silyl]cyclopenta-1,3-diene
CID 11105441
N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine
CID 12980080
N-(Cyclopentadienyldimethylsilyl)-N-(isopropyl)amine
CID 20591882

Frequently Asked Questions

What is the IUPAC name of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine?
The IUPAC name of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine (CID 20829076) is N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine.
What is the SMILES notation for N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine?
The canonical SMILES for N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine is CN[Si](C)(C)C1C=CC=C1.
What is the InChIKey of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine?
The InChIKey is XFAMJTXLXHFDDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NSi/c1-9-10(2,3)8-6-4-5-7-8/h4-9H,1-3H3.
What are the key properties of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine?
N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine has a molecular weight of 153.30 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]methanamine is sourced from PubChem (CID 20829076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).