N,N-bis(trimethylsilyl)but-2-yn-1-amine

C10H23NSi2 — CID 13161116

IUPACN,N-bis(trimethylsilyl)but-2-yn-1-amine
SMILESCC#CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H23NSi2/c1-8-9-10-11(12(2,3)4)13(5,6)7/h10H2,1-7H3
InChIKeyFQWAFATVXDFRKS-UHFFFAOYSA-N
MW213.47 g/mol
LogP2.98
Rot. Bonds3

About N,N-bis(trimethylsilyl)but-2-yn-1-amine

N,N-bis(trimethylsilyl)but-2-yn-1-amine (PubChem CID 13161116) has the molecular formula C10H23NSi2 and a molecular weight of 213.47 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)but-2-yn-1-amine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)but-2-yn-1-amine
PubChem CID13161116
Molecular FormulaC10H23NSi2
Molecular Weight213.47 g/mol
Exact Mass213.14
IUPAC NameN,N-bis(trimethylsilyl)but-2-yn-1-amine
SMILESCC#CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H23NSi2/c1-8-9-10-11(12(2,3)4)13(5,6)7/h10H2,1-7H3
InChIKeyFQWAFATVXDFRKS-UHFFFAOYSA-N
XLogP2.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.47
LogP ≤ 52.98
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

Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-
CID 292926
Ethylbis(trimethylsilyl)amine
CID 567981
Silanamine, 1,1,1-trimethyl-N-2-propynyl-N-(trimethylsilyl)-
CID 10932630
n-Butyl(trimethyl)-N-(trimethylsilyl)silanamine
CID 529129
1,1,1-Trimethyl-N-(pent-2-yn-1-yl)-N-(trimethylsilyl)silanamine
CID 13161117
N-(Hex-2-yn-1-yl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 13329801
N-(But-3-yn-1-yl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 13329803
N,N-bis(trimethylsilyl)prop-1-yn-1-amine
CID 14616874
1-(N,N-bis(trimethylsilyl)amino)-3-trimethylsilylprop-2-yne
CID 13161115
Lithium, [3-[bis(trimethylsilyl)amino]-1-propynyl]-
CID 10932629
N,N-bis(trimethylsilyl)hept-2-yn-1-amine
CID 13161119
N,N-bis(trimethylsilyl)oct-2-yn-1-amine
CID 13332922

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)but-2-yn-1-amine?
The IUPAC name of N,N-bis(trimethylsilyl)but-2-yn-1-amine (CID 13161116) is N,N-bis(trimethylsilyl)but-2-yn-1-amine.
What is the SMILES notation for N,N-bis(trimethylsilyl)but-2-yn-1-amine?
The canonical SMILES for N,N-bis(trimethylsilyl)but-2-yn-1-amine is CC#CCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)but-2-yn-1-amine?
The InChIKey is FQWAFATVXDFRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi2/c1-8-9-10-11(12(2,3)4)13(5,6)7/h10H2,1-7H3.
What are the key properties of N,N-bis(trimethylsilyl)but-2-yn-1-amine?
N,N-bis(trimethylsilyl)but-2-yn-1-amine has a molecular weight of 213.47 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)but-2-yn-1-amine is sourced from PubChem (CID 13161116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).