N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine

C9H18N2Si — CID 12980080

IUPACN'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine
SMILESC[Si](C)(NCCN)C1C=CC=C1
InChIInChI=1S/C9H18N2Si/c1-12(2,11-8-7-10)9-5-3-4-6-9/h3-6,9,11H,7-8,10H2,1-2H3
InChIKeyGGVNQNGPZXSFCK-UHFFFAOYSA-N
MW182.34 g/mol
LogP1.24
Rot. Bonds4

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

N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine (PubChem CID 12980080) has the molecular formula C9H18N2Si and a molecular weight of 182.34 g/mol. Its IUPAC name is N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine
PubChem CID12980080
Molecular FormulaC9H18N2Si
Molecular Weight182.34 g/mol
Exact Mass182.12
IUPAC NameN'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine
SMILESC[Si](C)(NCCN)C1C=CC=C1
InChIInChI=1S/C9H18N2Si/c1-12(2,11-8-7-10)9-5-3-4-6-9/h3-6,9,11H,7-8,10H2,1-2H3
InChIKeyGGVNQNGPZXSFCK-UHFFFAOYSA-N
XLogP1.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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]ethane-1,2-diamine?
The IUPAC name of N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine (CID 12980080) is N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine?
The canonical SMILES for N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine is C[Si](C)(NCCN)C1C=CC=C1.
What is the InChIKey of N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine?
The InChIKey is GGVNQNGPZXSFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2Si/c1-12(2,11-8-7-10)9-5-3-4-6-9/h3-6,9,11H,7-8,10H2,1-2H3.
What are the key properties of N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine?
N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine has a molecular weight of 182.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]ethane-1,2-diamine is sourced from PubChem (CID 12980080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).