N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline

C25H38N2Si2 — CID 123940433

IUPACN-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline
SMILESc1ccc(N([SiH2]C[SiH2]N(c2ccccc2)C2CCCCC2)C2CCCCC2)cc1
InChIInChI=1S/C25H38N2Si2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)28-21-29-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1,3,5-6,9-10,13-14,17-18,23,25H,2,4,7-8,11-12,15-16,19-21,28-29H2
InChIKeyRCSPDIIGOFSWFY-UHFFFAOYSA-N
MW422.76 g/mol
LogP5.21
Rot. Bonds8

About N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline

N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline (PubChem CID 123940433) has the molecular formula C25H38N2Si2 and a molecular weight of 422.76 g/mol. Its IUPAC name is N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline.

Molecular Properties

Compound NameN-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline
PubChem CID123940433
Molecular FormulaC25H38N2Si2
Molecular Weight422.76 g/mol
Exact Mass422.26
IUPAC NameN-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline
SMILESc1ccc(N([SiH2]C[SiH2]N(c2ccccc2)C2CCCCC2)C2CCCCC2)cc1
InChIInChI=1S/C25H38N2Si2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)28-21-29-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1,3,5-6,9-10,13-14,17-18,23,25H,2,4,7-8,11-12,15-16,19-21,28-29H2
InChIKeyRCSPDIIGOFSWFY-UHFFFAOYSA-N
XLogP5.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.76
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-N-[2-(N-cyclohexylanilino)silylethylsilyl]aniline
CID 123743230
N-cyclohexyl-N-fluoroaniline
CID 139617902
N-cyclohexyl-4-methyl-N-phenylaniline
CID 58662978
N-cyclohexyl-N-[2-(N-cyclohexylanilino)sulfanylethylsulfanyl]aniline
CID 130246640
3-(N-cyclohexylanilino)propanenitrile
CID 43183263
N-cyclohexyl-N-phenylcarbamoyl chloride
CID 18329458
N,N'-dicyclohexyl-N-phenylmethanimidamide
CID 162716598
N-cyclohexyl-2-[2-[2-(N-cyclohexylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide
CID 102017753
N-benzyl-N-bromocyclohexanamine
CID 140997611
N-benzyl-N-cyclohexyl-3-methylaniline
CID 21396776
(2R)-2-chloro-N-cyclohexyl-N-phenylpropanamide
CID 97357253
N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine
CID 123155906

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline?
The IUPAC name of N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline (CID 123940433) is N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline.
What is the SMILES notation for N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline?
The canonical SMILES for N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline is c1ccc(N([SiH2]C[SiH2]N(c2ccccc2)C2CCCCC2)C2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline?
The InChIKey is RCSPDIIGOFSWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H38N2Si2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)28-21-29-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1,3,5-6,9-10,13-14,17-18,23,25H,2,4,7-8,11-12,15-16,19-21,28-29H2.
What are the key properties of N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline?
N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline has a molecular weight of 422.76 g/mol, XLogP of 5.21, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline is sourced from PubChem (CID 123940433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).