N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine

C9H21NSi — CID 123198213

IUPACN-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine
SMILESC=CCN([SiH](C)C)C(C)(C)C
InChIInChI=1S/C9H21NSi/c1-7-8-10(11(5)6)9(2,3)4/h7,11H,1,8H2,2-6H3
InChIKeyYNYQWKHXEZACKN-UHFFFAOYSA-N
MW171.36 g/mol
LogP2.26
Rot. Bonds3

About N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine

N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine (PubChem CID 123198213) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine.

Molecular Properties

Compound NameN-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine
PubChem CID123198213
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC NameN-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine
SMILESC=CCN([SiH](C)C)C(C)(C)C
InChIInChI=1S/C9H21NSi/c1-7-8-10(11(5)6)9(2,3)4/h7,11H,1,8H2,2-6H3
InChIKeyYNYQWKHXEZACKN-UHFFFAOYSA-N
XLogP2.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 52.26
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-methyl-N-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
bis[bis(prop-2-enyl)amino]phosphanium
CID 173462089
tris[bis(prop-2-enyl)amino]sulfanium
CID 87207989
3-[tert-butyl(prop-2-enyl)amino]-5-fluorobenzaldehyde
CID 106529356
1-bromo-N-tert-butyl-N-prop-2-enylmethanesulfonamide
CID 83085782
1-N-tert-butyl-3,3-dimethyl-1-N-prop-2-enylbutane-1,2-diamine
CID 112556046
N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride
CID 174904826
ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
CID 143235100
(1E)-N-methyl-N-prop-2-enylbuta-1,3-dien-1-amine
CID 143685278
N-benzyl-2-methyl-N-prop-2-enylpropan-2-amine;hydrochloride
CID 173049052
N-methyl-N-[(E)-[methyl(prop-2-enyl)amino]diazenyl]prop-2-en-1-amine
CID 146437281

Frequently Asked Questions

What is the IUPAC name of N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine?
The IUPAC name of N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine (CID 123198213) is N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine.
What is the SMILES notation for N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine?
The canonical SMILES for N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine is C=CCN([SiH](C)C)C(C)(C)C.
What is the InChIKey of N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine?
The InChIKey is YNYQWKHXEZACKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-7-8-10(11(5)6)9(2,3)4/h7,11H,1,8H2,2-6H3.
What are the key properties of N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine?
N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine has a molecular weight of 171.36 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilyl-2-methyl-N-prop-2-enylpropan-2-amine is sourced from PubChem (CID 123198213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).