N,N-dimethyl-1-silylprop-2-en-1-amine

C5H13NSi — CID 173042969

IUPACN,N-dimethyl-1-silylprop-2-en-1-amine
SMILESC=CC([SiH3])N(C)C
InChIInChI=1S/C5H13NSi/c1-4-5(7)6(2)3/h4-5H,1H2,2-3,7H3
InChIKeySIZSJRLMKYLWAR-UHFFFAOYSA-N
MW115.25 g/mol
LogP-0.57
Rot. Bonds2

About N,N-dimethyl-1-silylprop-2-en-1-amine

N,N-dimethyl-1-silylprop-2-en-1-amine (PubChem CID 173042969) has the molecular formula C5H13NSi and a molecular weight of 115.25 g/mol. Its IUPAC name is N,N-dimethyl-1-silylprop-2-en-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-silylprop-2-en-1-amine
PubChem CID173042969
Molecular FormulaC5H13NSi
Molecular Weight115.25 g/mol
Exact Mass115.08
IUPAC NameN,N-dimethyl-1-silylprop-2-en-1-amine
SMILESC=CC([SiH3])N(C)C
InChIInChI=1S/C5H13NSi/c1-4-5(7)6(2)3/h4-5H,1H2,2-3,7H3
InChIKeySIZSJRLMKYLWAR-UHFFFAOYSA-N
XLogP-0.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.25
LogP ≤ 5-0.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylbut-3-en-2-amine
CID 13459667
1-(dimethylamino)prop-2-en-1-ol
CID 87523249
1-chloro-N,N-dimethylprop-2-en-1-amine
CID 53400738
(2S)-2-(dimethylamino)but-3-en-1-ol
CID 138983091
N,N,5-trimethylhexa-1,4-dien-3-amine
CID 126639086
5-chloro-N,N-dimethylpent-1-en-3-amine;hydrochloride
CID 174791441
2-ethenyl-1,1-dimethylhydrazine
CID 18771607
N,N-dimethyloct-1-en-3-amine
CID 123653053
N,N-dimethylethenamine;hydron
CID 174680801
3,4-dimethylhexa-1,5-diene
CID 521244
3-methylbut-1-ene;hydrobromide
CID 158395600
N,N'-bis(ethenyl)-N'-methylmethanediamine
CID 135188426

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-silylprop-2-en-1-amine?
The IUPAC name of N,N-dimethyl-1-silylprop-2-en-1-amine (CID 173042969) is N,N-dimethyl-1-silylprop-2-en-1-amine.
What is the SMILES notation for N,N-dimethyl-1-silylprop-2-en-1-amine?
The canonical SMILES for N,N-dimethyl-1-silylprop-2-en-1-amine is C=CC([SiH3])N(C)C.
What is the InChIKey of N,N-dimethyl-1-silylprop-2-en-1-amine?
The InChIKey is SIZSJRLMKYLWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NSi/c1-4-5(7)6(2)3/h4-5H,1H2,2-3,7H3.
What are the key properties of N,N-dimethyl-1-silylprop-2-en-1-amine?
N,N-dimethyl-1-silylprop-2-en-1-amine has a molecular weight of 115.25 g/mol, XLogP of -0.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-silylprop-2-en-1-amine is sourced from PubChem (CID 173042969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).