N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide

C16H32N2Si — CID 86065740

IUPACN,N'-dicyclohexyl-N-trimethylsilylmethanimidamide
SMILESC[Si](C)(C)N(/C=N/C1CCCCC1)C1CCCCC1
InChIInChI=1S/C16H32N2Si/c1-19(2,3)18(16-12-8-5-9-13-16)14-17-15-10-6-4-7-11-15/h14-16H,4-13H2,1-3H3/b17-14+
InChIKeyGASPOLXOFDWJRL-SAPNQHFASA-N
MW280.53 g/mol
LogP4.82
Rot. Bonds4

About N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide

N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide (PubChem CID 86065740) has the molecular formula C16H32N2Si and a molecular weight of 280.53 g/mol. Its IUPAC name is N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide.

Molecular Properties

Compound NameN,N'-dicyclohexyl-N-trimethylsilylmethanimidamide
PubChem CID86065740
Molecular FormulaC16H32N2Si
Molecular Weight280.53 g/mol
Exact Mass280.23
IUPAC NameN,N'-dicyclohexyl-N-trimethylsilylmethanimidamide
SMILESC[Si](C)(C)N(/C=N/C1CCCCC1)C1CCCCC1
InChIInChI=1S/C16H32N2Si/c1-19(2,3)18(16-12-8-5-9-13-16)14-17-15-10-6-4-7-11-15/h14-16H,4-13H2,1-3H3/b17-14+
InChIKeyGASPOLXOFDWJRL-SAPNQHFASA-N
XLogP4.82
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.53
LogP ≤ 54.82
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'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexylpropan-1-imine
CID 3489363
N,N'-dicyclohexyl-N-phenylmethanimidamide
CID 162716598
N,N-bis(trimethylsilyl)cyclohexanamine
CID 12571850
2-cyclohexyliminoacetaldehyde
CID 87851899
N,N-bis[chloro(dimethyl)silyl]cyclohexanamine
CID 176847988
carbon monoxide;N,N'-dicyclohexylethane-1,2-diimine;iron
CID 533593
N'-cyclobutylmethanimidamide
CID 54346963
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
N-cyclopentyl-1-cyclopropylmethanimine
CID 135072127
N,N-diethylcycloundecanamine
CID 163828609
N'-cyclohexyl-N-(dimethylamino)-N-(4-methylphenyl)sulfonylmethanimidamide
CID 548106
N-cyclohexyl-2-ethylbut-2-en-1-imine
CID 71389613

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide?
The IUPAC name of N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide (CID 86065740) is N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide.
What is the SMILES notation for N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide?
The canonical SMILES for N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide is C[Si](C)(C)N(/C=N/C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide?
The InChIKey is GASPOLXOFDWJRL-SAPNQHFASA-N. The full InChI is InChI=1S/C16H32N2Si/c1-19(2,3)18(16-12-8-5-9-13-16)14-17-15-10-6-4-7-11-15/h14-16H,4-13H2,1-3H3/b17-14+.
What are the key properties of N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide?
N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide has a molecular weight of 280.53 g/mol, XLogP of 4.82, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide is sourced from PubChem (CID 86065740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).