2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine

C19H41N3Si2 — CID 15398506

IUPAC2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine
SMILESC[Si](C)(C)N(/C(=N\C1CCCCC1)NC1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C19H41N3Si2/c1-23(2,3)22(24(4,5)6)19(20-17-13-9-7-10-14-17)21-18-15-11-8-12-16-18/h17-18H,7-16H2,1-6H3,(H,20,21)
InChIKeyBSHKABZKHMTBAX-UHFFFAOYSA-N
MW367.73 g/mol
LogP5.57
Rot. Bonds4

About 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine

2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine (PubChem CID 15398506) has the molecular formula C19H41N3Si2 and a molecular weight of 367.73 g/mol. Its IUPAC name is 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine.

Molecular Properties

Compound Name2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine
PubChem CID15398506
Molecular FormulaC19H41N3Si2
Molecular Weight367.73 g/mol
Exact Mass367.28
IUPAC Name2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine
SMILESC[Si](C)(C)N(/C(=N\C1CCCCC1)NC1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C19H41N3Si2/c1-23(2,3)22(24(4,5)6)19(20-17-13-9-7-10-14-17)21-18-15-11-8-12-16-18/h17-18H,7-16H2,1-6H3,(H,20,21)
InChIKeyBSHKABZKHMTBAX-UHFFFAOYSA-N
XLogP5.57
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.73
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2,3-dicyclohexyl-1-methyl-1-(2-methylpropyl)guanidine
CID 89442983
2,3-dicyclohexyl-1-methyl-1-(4-methylphenyl)guanidine
CID 101415445
1-butyl-2,3-dicyclohexyl-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine
CID 58159276
propan-2-yl N,N'-dicyclohexylcarbamimidate
CID 10945389
3-amino-2-cyclohexyl-1,1-dimethylguanidine
CID 104883392
1-amino-3-cyclobutyl-2-cyclohexylguanidine
CID 104882648
N,N'-dicyclohexylaziridine-1-carboximidamide
CID 566641
1,3-dicyclohexyl-2-methylguanidine;hydrochloride
CID 14771735
N,N'-dicyclohexyl-2-methylimidazole-1-carboximidamide
CID 139093644
carbonic acid;bis(2-(N,N'-dicyclohexylcarbamimidoyl)-1,1,3,3-tetramethylguanidine)
CID 157450332
1-[(N,N'-dicyclohexylcarbamimidoyl)amino]ethylidene-dimethylazanium
CID 159536560
N,N'-dicyclohexylmorpholin-4-ium-4-carboximidamide
CID 59981783

Frequently Asked Questions

What is the IUPAC name of 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine?
The IUPAC name of 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine (CID 15398506) is 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine.
What is the SMILES notation for 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine?
The canonical SMILES for 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine is C[Si](C)(C)N(/C(=N\C1CCCCC1)NC1CCCCC1)[Si](C)(C)C.
What is the InChIKey of 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine?
The InChIKey is BSHKABZKHMTBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41N3Si2/c1-23(2,3)22(24(4,5)6)19(20-17-13-9-7-10-14-17)21-18-15-11-8-12-16-18/h17-18H,7-16H2,1-6H3,(H,20,21).
What are the key properties of 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine?
2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine has a molecular weight of 367.73 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine is sourced from PubChem (CID 15398506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).