N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine

C14H24N2Si — CID 137330542

IUPACN,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine
SMILESC=C(C)c1cccc([SiH2]C(N(C)C)N(C)C)c1
InChIInChI=1S/C14H24N2Si/c1-11(2)12-8-7-9-13(10-12)17-14(15(3)4)16(5)6/h7-10,14H,1,17H2,2-6H3
InChIKeyFQUQZZVVJGCLQV-UHFFFAOYSA-N
MW248.45 g/mol
LogP0.92
Rot. Bonds5

About N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine

N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine (PubChem CID 137330542) has the molecular formula C14H24N2Si and a molecular weight of 248.45 g/mol. Its IUPAC name is N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine
PubChem CID137330542
Molecular FormulaC14H24N2Si
Molecular Weight248.45 g/mol
Exact Mass248.17
IUPAC NameN,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine
SMILESC=C(C)c1cccc([SiH2]C(N(C)C)N(C)C)c1
InChIInChI=1S/C14H24N2Si/c1-11(2)12-8-7-9-13(10-12)17-14(15(3)4)16(5)6/h7-10,14H,1,17H2,2-6H3
InChIKeyFQUQZZVVJGCLQV-UHFFFAOYSA-N
XLogP0.92
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.45
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

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1-ethyl-3-prop-1-en-2-ylbenzene
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CID 23527697
CID 23527697
1-[(3E)-hexa-1,3,5-trien-3-yl]-3-prop-1-en-2-ylbenzene
CID 156839306
1-(difluoromethoxy)-3-prop-1-en-2-ylbenzene
CID 171472865
1,3-diphenyl-5-(3-prop-1-en-2-ylphenyl)benzene
CID 145452335
acetic acid;3-prop-1-en-2-ylphenol
CID 71365863
3-(3-prop-1-en-2-ylphenyl)prop-2-enoic acid
CID 154271010

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine?
The IUPAC name of N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine (CID 137330542) is N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine.
What is the SMILES notation for N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine?
The canonical SMILES for N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine is C=C(C)c1cccc([SiH2]C(N(C)C)N(C)C)c1.
What is the InChIKey of N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine?
The InChIKey is FQUQZZVVJGCLQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2Si/c1-11(2)12-8-7-9-13(10-12)17-14(15(3)4)16(5)6/h7-10,14H,1,17H2,2-6H3.
What are the key properties of N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine?
N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine has a molecular weight of 248.45 g/mol, XLogP of 0.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine is sourced from PubChem (CID 137330542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).