1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine

C18H35N3Si — CID 163215978

IUPAC1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine
SMILESC[Si](C)(C)N=C1CN(C2CCCCC2)CN1C1CCCCC1
InChIInChI=1S/C18H35N3Si/c1-22(2,3)19-18-14-20(16-10-6-4-7-11-16)15-21(18)17-12-8-5-9-13-17/h16-17H,4-15H2,1-3H3
InChIKeyLOWHMFFCLUGREB-UHFFFAOYSA-N
MW321.59 g/mol
LogP4.46
Rot. Bonds3

About 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine

1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine (PubChem CID 163215978) has the molecular formula C18H35N3Si and a molecular weight of 321.59 g/mol. Its IUPAC name is 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine.

Molecular Properties

Compound Name1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine
PubChem CID163215978
Molecular FormulaC18H35N3Si
Molecular Weight321.59 g/mol
Exact Mass321.26
IUPAC Name1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine
SMILESC[Si](C)(C)N=C1CN(C2CCCCC2)CN1C1CCCCC1
InChIInChI=1S/C18H35N3Si/c1-22(2,3)19-18-14-20(16-10-6-4-7-11-16)15-21(18)17-12-8-5-9-13-17/h16-17H,4-15H2,1-3H3
InChIKeyLOWHMFFCLUGREB-UHFFFAOYSA-N
XLogP4.46
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.59
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine?
The IUPAC name of 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine (CID 163215978) is 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine.
What is the SMILES notation for 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine?
The canonical SMILES for 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine is C[Si](C)(C)N=C1CN(C2CCCCC2)CN1C1CCCCC1.
What is the InChIKey of 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine?
The InChIKey is LOWHMFFCLUGREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3Si/c1-22(2,3)19-18-14-20(16-10-6-4-7-11-16)15-21(18)17-12-8-5-9-13-17/h16-17H,4-15H2,1-3H3.
What are the key properties of 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine?
1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine has a molecular weight of 321.59 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dicyclohexyl-N-trimethylsilylimidazolidin-4-imine is sourced from PubChem (CID 163215978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).