N-trimethylsilylnonan-5-imine

C12H27NSi — CID 11063777

IUPACN-trimethylsilylnonan-5-imine
SMILESCCCCC(CCCC)=N[Si](C)(C)C
InChIInChI=1S/C12H27NSi/c1-6-8-10-12(11-9-7-2)13-14(3,4)5/h6-11H2,1-5H3
InChIKeyBVJLJOKZWQUFRC-UHFFFAOYSA-N
MW213.44 g/mol
LogP4.64
Rot. Bonds7

About N-trimethylsilylnonan-5-imine

N-trimethylsilylnonan-5-imine (PubChem CID 11063777) has the molecular formula C12H27NSi and a molecular weight of 213.44 g/mol. Its IUPAC name is N-trimethylsilylnonan-5-imine.

Molecular Properties

Compound NameN-trimethylsilylnonan-5-imine
PubChem CID11063777
Molecular FormulaC12H27NSi
Molecular Weight213.44 g/mol
Exact Mass213.19
IUPAC NameN-trimethylsilylnonan-5-imine
SMILESCCCCC(CCCC)=N[Si](C)(C)C
InChIInChI=1S/C12H27NSi/c1-6-8-10-12(11-9-7-2)13-14(3,4)5/h6-11H2,1-5H3
InChIKeyBVJLJOKZWQUFRC-UHFFFAOYSA-N
XLogP4.64
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.44
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-[(E)-heptan-3-ylideneamino]heptan-3-imine
CID 6392818
decan-5-ylidenehydrazine
CID 86114328
tributylsilyl N-trimethylsilylethanimidate
CID 175690084
(E)-N-[(Z)-1,4-dimethoxybutan-2-ylideneamino]-1-methoxyhexan-2-imine
CID 54602333
N-(1-amino-10-hydroxyiminotetradecan-2-ylidene)hydroxylamine
CID 142657527
pentane;tetramethylsilane
CID 173025791
N-methyloctan-3-imine
CID 550941
N-nonan-4-ylidenehydroxylamine;hydrochloride
CID 86742675
6-trimethylsilyloxyiminodecanenitrile
CID 140887490
[heptyl(dimethyl)silyl] N-trimethylsilylethanimidate
CID 175690698
nonan-4-ylidenehydrazine
CID 140571520
3-methylhept-2-en-2-amine
CID 87258436

Frequently Asked Questions

What is the IUPAC name of N-trimethylsilylnonan-5-imine?
The IUPAC name of N-trimethylsilylnonan-5-imine (CID 11063777) is N-trimethylsilylnonan-5-imine.
What is the SMILES notation for N-trimethylsilylnonan-5-imine?
The canonical SMILES for N-trimethylsilylnonan-5-imine is CCCCC(CCCC)=N[Si](C)(C)C.
What is the InChIKey of N-trimethylsilylnonan-5-imine?
The InChIKey is BVJLJOKZWQUFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NSi/c1-6-8-10-12(11-9-7-2)13-14(3,4)5/h6-11H2,1-5H3.
What are the key properties of N-trimethylsilylnonan-5-imine?
N-trimethylsilylnonan-5-imine has a molecular weight of 213.44 g/mol, XLogP of 4.64, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilylnonan-5-imine is sourced from PubChem (CID 11063777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).