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

C14H31NSi2 — CID 13332922

IUPACN,N-bis(trimethylsilyl)oct-2-yn-1-amine
SMILESCCCCCC#CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H31NSi2/c1-8-9-10-11-12-13-14-15(16(2,3)4)17(5,6)7/h8-11,14H2,1-7H3
InChIKeyOZLYTHJXHMZYEX-UHFFFAOYSA-N
MW269.58 g/mol
LogP4.54
Rot. Bonds6

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

N,N-bis(trimethylsilyl)oct-2-yn-1-amine (PubChem CID 13332922) has the molecular formula C14H31NSi2 and a molecular weight of 269.58 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)oct-2-yn-1-amine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)oct-2-yn-1-amine
PubChem CID13332922
Molecular FormulaC14H31NSi2
Molecular Weight269.58 g/mol
Exact Mass269.20
IUPAC NameN,N-bis(trimethylsilyl)oct-2-yn-1-amine
SMILESCCCCCC#CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H31NSi2/c1-8-9-10-11-12-13-14-15(16(2,3)4)17(5,6)7/h8-11,14H2,1-7H3
InChIKeyOZLYTHJXHMZYEX-UHFFFAOYSA-N
XLogP4.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.58
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-bis(trimethylsilyl)oct-2-yn-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Silanamine, 1,1,1-trimethyl-N-2-propynyl-N-(trimethylsilyl)-
CID 10932630
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
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)but-2-yn-1-amine
CID 13161116
N,N-bis(trimethylsilyl)hept-2-yn-1-amine
CID 13161119
N,N-bis(trimethylsilyl)hex-1-yn-1-amine
CID 21601768
CID 136794683
CID 136794683
CID 136794685
CID 136794685

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)oct-2-yn-1-amine?
The IUPAC name of N,N-bis(trimethylsilyl)oct-2-yn-1-amine (CID 13332922) is N,N-bis(trimethylsilyl)oct-2-yn-1-amine.
What is the SMILES notation for N,N-bis(trimethylsilyl)oct-2-yn-1-amine?
The canonical SMILES for N,N-bis(trimethylsilyl)oct-2-yn-1-amine is CCCCCC#CCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)oct-2-yn-1-amine?
The InChIKey is OZLYTHJXHMZYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NSi2/c1-8-9-10-11-12-13-14-15(16(2,3)4)17(5,6)7/h8-11,14H2,1-7H3.
What are the key properties of N,N-bis(trimethylsilyl)oct-2-yn-1-amine?
N,N-bis(trimethylsilyl)oct-2-yn-1-amine has a molecular weight of 269.58 g/mol, XLogP of 4.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)oct-2-yn-1-amine is sourced from PubChem (CID 13332922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).