N,N'-dicyclohexyl-N-phenylmethanimidamide

C19H28N2 — CID 162716598

IUPACN,N'-dicyclohexyl-N-phenylmethanimidamide
SMILESC(=N/C1CCCCC1)\N(c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H28N2/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2,6-7,12-13,16-17,19H,1,3-5,8-11,14-15H2/b20-16+
InChIKeyKFUSZNYKHRWACU-CAPFRKAQSA-N
MW284.45 g/mol
LogP5.19
Rot. Bonds4

About N,N'-dicyclohexyl-N-phenylmethanimidamide

N,N'-dicyclohexyl-N-phenylmethanimidamide (PubChem CID 162716598) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is N,N'-dicyclohexyl-N-phenylmethanimidamide.

Molecular Properties

Compound NameN,N'-dicyclohexyl-N-phenylmethanimidamide
PubChem CID162716598
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC NameN,N'-dicyclohexyl-N-phenylmethanimidamide
SMILESC(=N/C1CCCCC1)\N(c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H28N2/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2,6-7,12-13,16-17,19H,1,3-5,8-11,14-15H2/b20-16+
InChIKeyKFUSZNYKHRWACU-CAPFRKAQSA-N
XLogP5.19
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.45
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-N-fluoroaniline
CID 139617902
N-cyclohexyl-4-methyl-N-phenylaniline
CID 58662978
N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline
CID 123940433
N-cyclopropyl-N-phenylformamide
CID 87498563
N-cyclohexyl-N-[2-(N-cyclohexylanilino)silylethylsilyl]aniline
CID 123743230
N,N'-dicyclohexyl-N-trimethylsilylmethanimidamide
CID 86065740
3-cyclohexylimino-1,1-diphenylpropan-1-ol
CID 154142475
N-cyclohexyl-N-[2-(N-cyclohexylanilino)sulfanylethylsulfanyl]aniline
CID 130246640
zinc bis(2-(cyclohexyliminomethyl)phenolate)
CID 139067866
N-cyclohexyl-N-phenylcarbamoyl chloride
CID 18329458
N-(4-chlorophenyl)-N-cyclohexylformamide
CID 87623148
N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine
CID 11280187

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclohexyl-N-phenylmethanimidamide?
The IUPAC name of N,N'-dicyclohexyl-N-phenylmethanimidamide (CID 162716598) is N,N'-dicyclohexyl-N-phenylmethanimidamide.
What is the SMILES notation for N,N'-dicyclohexyl-N-phenylmethanimidamide?
The canonical SMILES for N,N'-dicyclohexyl-N-phenylmethanimidamide is C(=N/C1CCCCC1)\N(c1ccccc1)C1CCCCC1.
What is the InChIKey of N,N'-dicyclohexyl-N-phenylmethanimidamide?
The InChIKey is KFUSZNYKHRWACU-CAPFRKAQSA-N. The full InChI is InChI=1S/C19H28N2/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2,6-7,12-13,16-17,19H,1,3-5,8-11,14-15H2/b20-16+.
What are the key properties of N,N'-dicyclohexyl-N-phenylmethanimidamide?
N,N'-dicyclohexyl-N-phenylmethanimidamide has a molecular weight of 284.45 g/mol, XLogP of 5.19, 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-phenylmethanimidamide is sourced from PubChem (CID 162716598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).