N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine

C15H23NSi — CID 142712834

IUPACN,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine
SMILESC#CCN(CC#C)CC#C[Si](CC)(CC)CC
InChIInChI=1S/C15H23NSi/c1-6-12-16(13-7-2)14-11-15-17(8-3,9-4)10-5/h1-2H,8-10,12-14H2,3-5H3
InChIKeyFUVJEJDVYLZIKL-UHFFFAOYSA-N
MW245.44 g/mol
LogP2.61
Rot. Bonds6

About N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine

N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine (PubChem CID 142712834) has the molecular formula C15H23NSi and a molecular weight of 245.44 g/mol. Its IUPAC name is N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine.

Molecular Properties

Compound NameN,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine
PubChem CID142712834
Molecular FormulaC15H23NSi
Molecular Weight245.44 g/mol
Exact Mass245.16
IUPAC NameN,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine
SMILESC#CCN(CC#C)CC#C[Si](CC)(CC)CC
InChIInChI=1S/C15H23NSi/c1-6-12-16(13-7-2)14-11-15-17(8-3,9-4)10-5/h1-2H,8-10,12-14H2,3-5H3
InChIKeyFUVJEJDVYLZIKL-UHFFFAOYSA-N
XLogP2.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.44
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Dimethylamino-3-(trimethylsilyl)-2-propyne
CID 2758527
N,N-diethyl-3-(trimethylsilyl)propyl-amine
CID 91623298
Ethynamine, N,N-diethyl-2-(trimethylsilyl)-
CID 11435179
Diethylaminopropynylpentamethyldisiloxane
CID 12471216
N,N-Diethyl-4-(trimethylsilyl)but-3-yn-1-amine
CID 12489197
N,N-diethyl-3-trimethylsilylprop-1-yn-1-amine
CID 12563800
N-[diethyl(3-trimethylsilylprop-1-ynyl)silyl]-N-ethylethanamine
CID 86095281
N,N-diethyl-4-trimethylsilylbut-3-yn-2-amine
CID 101510757
N,N-diethyl-4-triethylsilylbut-3-yn-2-amine
CID 101510758
Dimethylethynyl(diethylaminopropynyl) silane
CID 129808677
Bis(diethylaminopropynyl)dimethylsilane
CID 129808696
N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine
CID 134871739

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine?
The IUPAC name of N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine (CID 142712834) is N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine.
What is the SMILES notation for N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine?
The canonical SMILES for N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine is C#CCN(CC#C)CC#C[Si](CC)(CC)CC.
What is the InChIKey of N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine?
The InChIKey is FUVJEJDVYLZIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NSi/c1-6-12-16(13-7-2)14-11-15-17(8-3,9-4)10-5/h1-2H,8-10,12-14H2,3-5H3.
What are the key properties of N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine?
N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine has a molecular weight of 245.44 g/mol, XLogP of 2.61, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-ynyl)-3-triethylsilylprop-2-yn-1-amine is sourced from PubChem (CID 142712834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).