N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine

C6H12ClNSi — CID 87335750

IUPACN-[chloro-bis(ethenyl)silyl]-N-methylmethanamine
SMILESC=C[Si](Cl)(C=C)N(C)C
InChIInChI=1S/C6H12ClNSi/c1-5-9(7,6-2)8(3)4/h5-6H,1-2H2,3-4H3
InChIKeyLXLIXCQYXBWBHP-UHFFFAOYSA-N
MW161.71 g/mol
LogP1.68
Rot. Bonds3

About N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine

N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine (PubChem CID 87335750) has the molecular formula C6H12ClNSi and a molecular weight of 161.71 g/mol. Its IUPAC name is N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[chloro-bis(ethenyl)silyl]-N-methylmethanamine
PubChem CID87335750
Molecular FormulaC6H12ClNSi
Molecular Weight161.71 g/mol
Exact Mass161.04
IUPAC NameN-[chloro-bis(ethenyl)silyl]-N-methylmethanamine
SMILESC=C[Si](Cl)(C=C)N(C)C
InChIInChI=1S/C6H12ClNSi/c1-5-9(7,6-2)8(3)4/h5-6H,1-2H2,3-4H3
InChIKeyLXLIXCQYXBWBHP-UHFFFAOYSA-N
XLogP1.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.71
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine 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-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine
CID 20559596
N,N-bis[ethenyl(dimethyl)silyl]methanamine
CID 100934195
N-[dimethylamino-bis(ethenyl)silyl]ethanamine
CID 87335707
N-[dichloro(ethenyl)silyl]methanamine
CID 87334422
dichloro-ethyl-prop-2-enylsilane
CID 22228873
1-ethenyl-2-ethyl-1-methylhydrazine
CID 134559847
N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide
CID 20561250
N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine
CID 87335376
N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
ethene;N-methyl-N-trimethylsilylmethanamine
CID 54454234
N,N-dimethylethenamine;hydron
CID 174680801

Frequently Asked Questions

What is the IUPAC name of N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine (CID 87335750) is N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine is C=C[Si](Cl)(C=C)N(C)C.
What is the InChIKey of N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine?
The InChIKey is LXLIXCQYXBWBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12ClNSi/c1-5-9(7,6-2)8(3)4/h5-6H,1-2H2,3-4H3.
What are the key properties of N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine?
N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine has a molecular weight of 161.71 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 87335750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).