1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine

C9H21NO3Si — CID 174425524

IUPAC1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine
SMILESC=CCNC([SiH3])(OC)C(C)(OC)OC
InChIInChI=1S/C9H21NO3Si/c1-6-7-10-9(14,13-5)8(2,11-3)12-4/h6,10H,1,7H2,2-5,14H3
InChIKeyWZPSRDIDUJGQPC-UHFFFAOYSA-N
MW219.36 g/mol
LogP-0.56
Rot. Bonds7

About 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine

1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine (PubChem CID 174425524) has the molecular formula C9H21NO3Si and a molecular weight of 219.36 g/mol. Its IUPAC name is 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine.

Molecular Properties

Compound Name1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine
PubChem CID174425524
Molecular FormulaC9H21NO3Si
Molecular Weight219.36 g/mol
Exact Mass219.13
IUPAC Name1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine
SMILESC=CCNC([SiH3])(OC)C(C)(OC)OC
InChIInChI=1S/C9H21NO3Si/c1-6-7-10-9(14,13-5)8(2,11-3)12-4/h6,10H,1,7H2,2-5,14H3
InChIKeyWZPSRDIDUJGQPC-UHFFFAOYSA-N
XLogP-0.56
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.36
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine
CID 173002811
azane;2-methyl-N-prop-2-enylbut-3-en-2-amine;hydrochloride
CID 175381941
3-methoxy-2-methyl-2-N-prop-2-enylpropane-1,2-diamine
CID 65384509
2-methyl-N-prop-2-enylpentan-2-amine
CID 115600901
N-(2-methoxyethyl)-2-methylbut-3-en-2-amine
CID 163848175
2,4-dimethyl-2-(prop-2-enylamino)pentanoic acid
CID 61341230
2-ethyl-2-(prop-2-enylamino)butan-1-ol
CID 62517970
2-ethyl-2-(prop-2-enylamino)propane-1,3-diol
CID 20751100
methyl 2,2-dimethyl-3-(prop-2-enylamino)propanoate
CID 13049576
2-(4-methoxy-2,2-dimethylbutyl)-1-prop-2-enylguanidine;hydroiodide
CID 110032990
2-tert-butyl-2,4,4-trimethyl-N-prop-2-enylpentanamide
CID 156569078
methyl 2-(2-fluoro-6-methoxyphenyl)-2-(prop-2-enylamino)propanoate
CID 113388820

Frequently Asked Questions

What is the IUPAC name of 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine?
The IUPAC name of 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine (CID 174425524) is 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine.
What is the SMILES notation for 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine?
The canonical SMILES for 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine is C=CCNC([SiH3])(OC)C(C)(OC)OC.
What is the InChIKey of 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine?
The InChIKey is WZPSRDIDUJGQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO3Si/c1-6-7-10-9(14,13-5)8(2,11-3)12-4/h6,10H,1,7H2,2-5,14H3.
What are the key properties of 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine?
1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine has a molecular weight of 219.36 g/mol, XLogP of -0.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-trimethoxy-N-prop-2-enyl-1-silylpropan-1-amine is sourced from PubChem (CID 174425524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).