2-dichlorosilyl-N-ethylethenamine

C4H9Cl2NSi — CID 154509496

IUPAC2-dichlorosilyl-N-ethylethenamine
SMILESCCNC=C[SiH](Cl)Cl
InChIInChI=1S/C4H9Cl2NSi/c1-2-7-3-4-8(5)6/h3-4,7-8H,2H2,1H3
InChIKeyNVWYGKUZRVXVKY-UHFFFAOYSA-N
MW170.12 g/mol
LogP1.35
Rot. Bonds3

About 2-dichlorosilyl-N-ethylethenamine

2-dichlorosilyl-N-ethylethenamine (PubChem CID 154509496) has the molecular formula C4H9Cl2NSi and a molecular weight of 170.12 g/mol. Its IUPAC name is 2-dichlorosilyl-N-ethylethenamine.

Molecular Properties

Compound Name2-dichlorosilyl-N-ethylethenamine
PubChem CID154509496
Molecular FormulaC4H9Cl2NSi
Molecular Weight170.12 g/mol
Exact Mass168.99
IUPAC Name2-dichlorosilyl-N-ethylethenamine
SMILESCCNC=C[SiH](Cl)Cl
InChIInChI=1S/C4H9Cl2NSi/c1-2-7-3-4-8(5)6/h3-4,7-8H,2H2,1H3
InChIKeyNVWYGKUZRVXVKY-UHFFFAOYSA-N
XLogP1.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.12
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N'-diethylethene-1,2-diamine
CID 15752165
N-ethylprop-1-en-1-amine;hydrochloride
CID 155653050
(E)-3-chloro-N-ethylprop-1-en-1-amine
CID 143289074
2-ethoxy-N-ethylethenamine
CID 58091156
N-dichlorosilylethanamine
CID 123978671
3-(ethylamino)prop-2-enoic acid
CID 87091440
3-(ethylamino)prop-2-enamide
CID 154070095
2,2-dichloro-N-ethylethenamine;hydrochloride
CID 173449722
(1E)-N-ethyl-3-methoxybuta-1,3-dien-1-amine
CID 163990722
(E)-N-ethyl-3-(ethylamino)prop-2-enethioamide
CID 87475300
CID 140795215
CID 140795215
3-butoxy-N-ethylprop-1-en-1-amine
CID 150350485

Frequently Asked Questions

What is the IUPAC name of 2-dichlorosilyl-N-ethylethenamine?
The IUPAC name of 2-dichlorosilyl-N-ethylethenamine (CID 154509496) is 2-dichlorosilyl-N-ethylethenamine.
What is the SMILES notation for 2-dichlorosilyl-N-ethylethenamine?
The canonical SMILES for 2-dichlorosilyl-N-ethylethenamine is CCNC=C[SiH](Cl)Cl.
What is the InChIKey of 2-dichlorosilyl-N-ethylethenamine?
The InChIKey is NVWYGKUZRVXVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl2NSi/c1-2-7-3-4-8(5)6/h3-4,7-8H,2H2,1H3.
What are the key properties of 2-dichlorosilyl-N-ethylethenamine?
2-dichlorosilyl-N-ethylethenamine has a molecular weight of 170.12 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dichlorosilyl-N-ethylethenamine is sourced from PubChem (CID 154509496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).