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

C9H17NSi — CID 13134377

IUPACN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)C1C=CC=C1
InChIInChI=1S/C9H17NSi/c1-10(2)11(3,4)9-7-5-6-8-9/h5-9H,1-4H3
InChIKeyGTOOGJJALWWRHR-UHFFFAOYSA-N
MW167.33 g/mol
LogP2.25
Rot. Bonds2

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

N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine (PubChem CID 13134377) has the molecular formula C9H17NSi and a molecular weight of 167.33 g/mol. Its IUPAC name is N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine
PubChem CID13134377
Molecular FormulaC9H17NSi
Molecular Weight167.33 g/mol
Exact Mass167.11
IUPAC NameN-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)C1C=CC=C1
InChIInChI=1S/C9H17NSi/c1-10(2)11(3,4)9-7-5-6-8-9/h5-9H,1-4H3
InChIKeyGTOOGJJALWWRHR-UHFFFAOYSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.33
LogP ≤ 52.25
H-Bond Donors ≤ 50
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-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine (CID 13134377) is N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine is CN(C)[Si](C)(C)C1C=CC=C1.
What is the InChIKey of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine?
The InChIKey is GTOOGJJALWWRHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NSi/c1-10(2)11(3,4)9-7-5-6-8-9/h5-9H,1-4H3.
What are the key properties of N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine?
N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine has a molecular weight of 167.33 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 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]-N-methylmethanamine is sourced from PubChem (CID 13134377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).