N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine

C9H21NO2Si — CID 154083227

IUPACN-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine
SMILESCCN(CC)[SiH2]C=CC(OC)OC
InChIInChI=1S/C9H21NO2Si/c1-5-10(6-2)13-8-7-9(11-3)12-4/h7-9H,5-6,13H2,1-4H3
InChIKeyKCSANPSOQUENRC-UHFFFAOYSA-N
MW203.36 g/mol
LogP0.54
Rot. Bonds7

About N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine

N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine (PubChem CID 154083227) has the molecular formula C9H21NO2Si and a molecular weight of 203.36 g/mol. Its IUPAC name is N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine
PubChem CID154083227
Molecular FormulaC9H21NO2Si
Molecular Weight203.36 g/mol
Exact Mass203.13
IUPAC NameN-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine
SMILESCCN(CC)[SiH2]C=CC(OC)OC
InChIInChI=1S/C9H21NO2Si/c1-5-10(6-2)13-8-7-9(11-3)12-4/h7-9H,5-6,13H2,1-4H3
InChIKeyKCSANPSOQUENRC-UHFFFAOYSA-N
XLogP0.54
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.36
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(E)-1,1,4-trimethoxybut-2-ene
CID 10486990
1,1-dimethoxynon-2-ene
CID 71435649
(E)-4,4-dimethoxy-N,N-bis(prop-2-enyl)but-2-en-1-amine
CID 10750987
N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine
CID 174639356
(Z)-6-chloro-1,1-dimethoxyhex-2-ene
CID 146574511
9,9-dimethoxynona-1,3,5,7-tetraen-1-ol
CID 162293965
N-ethyl-N-[(Z)-1-methoxybut-2-enyl]formamide
CID 144517305
N,N-diethyl-2,2-dimethoxyethanamine
CID 21281611
(2E,4E)-6,6-dimethoxyhexa-2,4-dienenitrile
CID 10582967
4-[(E)-3,3-dimethoxyprop-1-enyl]-N,N-dimethylaniline
CID 101464618
CID 22242137
CID 22242137
[(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane
CID 156686213

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine?
The IUPAC name of N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine (CID 154083227) is N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine is CCN(CC)[SiH2]C=CC(OC)OC.
What is the InChIKey of N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine?
The InChIKey is KCSANPSOQUENRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si/c1-5-10(6-2)13-8-7-9(11-3)12-4/h7-9H,5-6,13H2,1-4H3.
What are the key properties of N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine?
N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine has a molecular weight of 203.36 g/mol, XLogP of 0.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine is sourced from PubChem (CID 154083227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).