N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride

C8H20ClNSi — CID 175180084

IUPACN,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride
SMILESCN(C)CC=C[Si](C)(C)C.Cl
InChIInChI=1S/C8H19NSi.ClH/c1-9(2)7-6-8-10(3,4)5;/h6,8H,7H2,1-5H3;1H
InChIKeyYEFUMJUFWDWZCJ-UHFFFAOYSA-N
MW193.79 g/mol
LogP2.40
Rot. Bonds3

About N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride

N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride (PubChem CID 175180084) has the molecular formula C8H20ClNSi and a molecular weight of 193.79 g/mol. Its IUPAC name is N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride
PubChem CID175180084
Molecular FormulaC8H20ClNSi
Molecular Weight193.79 g/mol
Exact Mass193.11
IUPAC NameN,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride
SMILESCN(C)CC=C[Si](C)(C)C.Cl
InChIInChI=1S/C8H19NSi.ClH/c1-9(2)7-6-8-10(3,4)5;/h6,8H,7H2,1-5H3;1H
InChIKeyYEFUMJUFWDWZCJ-UHFFFAOYSA-N
XLogP2.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.79
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride 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

(E)-N,N-dimethylpent-2-en-1-amine;hydrochloride
CID 155386408
dimethyl(3-trimethylsilylprop-2-enyl)azanium chloride
CID 162513271
(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
CID 6444340
3-(dimethylamino)prop-1-en-1-ol
CID 173098720
(E)-3-bromo-N,N-dimethylprop-2-en-1-amine
CID 23271071
N,N-dimethylhenicos-2-en-1-amine;hydrochloride
CID 175055177
N,N-dimethyltricos-2-en-1-amine;hydrochloride
CID 175358595
3-(dimethylamino)prop-1-enyl-trimethylazanium;chloride;hydrochloride
CID 173447358
(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine
CID 55299105
trifluoro-[(E)-3-trimethylsilylprop-2-enyl]silane
CID 139667622
(2E,4E)-N,N-dimethylhexa-2,4-dien-1-amine
CID 12628261
dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium
CID 11107926

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride?
The IUPAC name of N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride (CID 175180084) is N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride.
What is the SMILES notation for N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride?
The canonical SMILES for N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride is CN(C)CC=C[Si](C)(C)C.Cl.
What is the InChIKey of N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride?
The InChIKey is YEFUMJUFWDWZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi.ClH/c1-9(2)7-6-8-10(3,4)5;/h6,8H,7H2,1-5H3;1H.
What are the key properties of N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride?
N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride has a molecular weight of 193.79 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-trimethylsilylprop-2-en-1-amine;hydrochloride is sourced from PubChem (CID 175180084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).