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

C13H29NSi2 — CID 13161119

IUPACN,N-bis(trimethylsilyl)hept-2-yn-1-amine
SMILESCCCCC#CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H29NSi2/c1-8-9-10-11-12-13-14(15(2,3)4)16(5,6)7/h8-10,13H2,1-7H3
InChIKeyNASIRQVDFPOUJN-UHFFFAOYSA-N
MW255.55 g/mol
LogP4.15
Rot. Bonds5

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

N,N-bis(trimethylsilyl)hept-2-yn-1-amine (PubChem CID 13161119) has the molecular formula C13H29NSi2 and a molecular weight of 255.55 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)hept-2-yn-1-amine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)hept-2-yn-1-amine
PubChem CID13161119
Molecular FormulaC13H29NSi2
Molecular Weight255.55 g/mol
Exact Mass255.18
IUPAC NameN,N-bis(trimethylsilyl)hept-2-yn-1-amine
SMILESCCCCC#CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H29NSi2/c1-8-9-10-11-12-13-14(15(2,3)4)16(5,6)7/h8-10,13H2,1-7H3
InChIKeyNASIRQVDFPOUJN-UHFFFAOYSA-N
XLogP4.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.55
LogP ≤ 54.15
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'}

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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)oct-2-yn-1-amine
CID 13332922
4-bromo-N,N-bis(trimethylsilyl)but-3-yn-1-amine
CID 134921026
4-chloro-N,N-bis(trimethylsilyl)but-3-yn-1-amine
CID 134987840
4-iodo-N,N-bis(trimethylsilyl)but-3-yn-1-amine
CID 134987910
N,N-bis(trimethylsilyl)hex-1-yn-1-amine
CID 21601768

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)hept-2-yn-1-amine?
The IUPAC name of N,N-bis(trimethylsilyl)hept-2-yn-1-amine (CID 13161119) is N,N-bis(trimethylsilyl)hept-2-yn-1-amine.
What is the SMILES notation for N,N-bis(trimethylsilyl)hept-2-yn-1-amine?
The canonical SMILES for N,N-bis(trimethylsilyl)hept-2-yn-1-amine is CCCCC#CCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)hept-2-yn-1-amine?
The InChIKey is NASIRQVDFPOUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NSi2/c1-8-9-10-11-12-13-14(15(2,3)4)16(5,6)7/h8-10,13H2,1-7H3.
What are the key properties of N,N-bis(trimethylsilyl)hept-2-yn-1-amine?
N,N-bis(trimethylsilyl)hept-2-yn-1-amine has a molecular weight of 255.55 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)hept-2-yn-1-amine is sourced from PubChem (CID 13161119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).