3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine

C10H23NSi — CID 87398980

IUPAC3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
SMILESC=C[Si](C)(C)CCCN(C)CC
InChIInChI=1S/C10H23NSi/c1-6-11(3)9-8-10-12(4,5)7-2/h7H,2,6,8-10H2,1,3-5H3
InChIKeyFFHSWZQUCDOOJH-UHFFFAOYSA-N
MW185.39 g/mol
LogP2.76
Rot. Bonds6

About 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine

3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine (PubChem CID 87398980) has the molecular formula C10H23NSi and a molecular weight of 185.39 g/mol. Its IUPAC name is 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
PubChem CID87398980
Molecular FormulaC10H23NSi
Molecular Weight185.39 g/mol
Exact Mass185.16
IUPAC Name3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
SMILESC=C[Si](C)(C)CCCN(C)CC
InChIInChI=1S/C10H23NSi/c1-6-11(3)9-8-10-12(4,5)7-2/h7H,2,6,8-10H2,1,3-5H3
InChIKeyFFHSWZQUCDOOJH-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.39
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

chloro(dimethyl)silane;chloro-ethenyl-dimethylsilane;N-ethyl-N-methylhexadecan-1-amine;trichloro(undecyl)silane
CID 174799558
N'-but-3-enyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142953317
N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline
CID 68779162
N,N-dibenzyl-3-[ethenyl(dimethyl)silyl]propan-1-amine
CID 68781079
1,7-bis[ethenyl(dimethyl)silyl]-4-fluoroheptan-4-ol
CID 177269365
3-[ethenyl(diethyl)silyl]-N,N-dimethylpropan-1-amine
CID 163283472
ethane;N-ethyl-N-methylpentan-1-amine
CID 142145247
N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;propane
CID 142350934
N-ethyl-N-methyltridecan-1-amine
CID 71442842
ethenyl-(2-fluoroethyl)-dimethylsilane
CID 177269381
N,N'-diethyl-N,N'-dimethylbutane-1,4-diamine;N-ethyl-N,N'-dimethyl-N'-pentylbutane-1,4-diamine;hexane
CID 160540999
N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine
CID 87572023

Frequently Asked Questions

What is the IUPAC name of 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine?
The IUPAC name of 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine (CID 87398980) is 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine.
What is the SMILES notation for 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine?
The canonical SMILES for 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine is C=C[Si](C)(C)CCCN(C)CC.
What is the InChIKey of 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine?
The InChIKey is FFHSWZQUCDOOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi/c1-6-11(3)9-8-10-12(4,5)7-2/h7H,2,6,8-10H2,1,3-5H3.
What are the key properties of 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine?
3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine has a molecular weight of 185.39 g/mol, XLogP of 2.76, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine is sourced from PubChem (CID 87398980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).