1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine

C14H20F2N4 — CID 103587960

IUPAC1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine
SMILESCc1cc(F)c(N/C(=N/C2CCCCC2)NN)cc1F
InChIInChI=1S/C14H20F2N4/c1-9-7-12(16)13(8-11(9)15)19-14(20-17)18-10-5-3-2-4-6-10/h7-8,10H,2-6,17H2,1H3,(H2,18,19,20)
InChIKeyNPZRLYCSQDSVJU-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.84
Rot. Bonds2

About 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine

1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine (PubChem CID 103587960) has the molecular formula C14H20F2N4 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine.

Molecular Properties

Compound Name1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine
PubChem CID103587960
Molecular FormulaC14H20F2N4
Molecular Weight282.34 g/mol
Exact Mass282.17
IUPAC Name1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine
SMILESCc1cc(F)c(N/C(=N/C2CCCCC2)NN)cc1F
InChIInChI=1S/C14H20F2N4/c1-9-7-12(16)13(8-11(9)15)19-14(20-17)18-10-5-3-2-4-6-10/h7-8,10H,2-6,17H2,1H3,(H2,18,19,20)
InChIKeyNPZRLYCSQDSVJU-UHFFFAOYSA-N
XLogP2.84
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-amino-3-(4-bromo-5-fluoro-2-methylphenyl)-2-cyclopentylguanidine
CID 116516504
1-amino-2-cyclohexyl-3-(4-fluoro-2-methylphenyl)guanidine
CID 116512508
1-amino-2-cyclohexyl-3-(4-fluoro-3-methylphenyl)guanidine
CID 116511110
1-amino-3-(5-chloro-2-fluorophenyl)-2-cyclohexylguanidine
CID 116513196
1-amino-2-cyclopentyl-3-(2,5-dichloro-4-methylphenyl)guanidine
CID 116516391
1-amino-2-cyclohexyl-3-(3-fluoro-5-methylphenyl)guanidine
CID 116515705
1-amino-2-cyclopentyl-3-[2-methyl-5-(trifluoromethyl)phenyl]guanidine
CID 116515674
1-amino-2-cyclohexyl-3-(4-methyl-3-pyridinyl)guanidine
CID 116515198
1-amino-3-(2-bromo-4-fluorophenyl)-2-cyclohexylguanidine
CID 116512701
1-amino-2-cyclohexyl-3-(2-methoxy-5-methylphenyl)guanidine
CID 116512151
1-amino-2-cyclopentyl-3-(4-fluoro-2-methoxyphenyl)guanidine
CID 116514289
1-amino-2-cyclohexyl-3-(2,6-dichloro-4-fluorophenyl)guanidine
CID 104887975

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine?
The IUPAC name of 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine (CID 103587960) is 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine.
What is the SMILES notation for 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine?
The canonical SMILES for 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine is Cc1cc(F)c(N/C(=N/C2CCCCC2)NN)cc1F.
What is the InChIKey of 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine?
The InChIKey is NPZRLYCSQDSVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N4/c1-9-7-12(16)13(8-11(9)15)19-14(20-17)18-10-5-3-2-4-6-10/h7-8,10H,2-6,17H2,1H3,(H2,18,19,20).
What are the key properties of 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine?
1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine has a molecular weight of 282.34 g/mol, XLogP of 2.84, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-cyclohexyl-3-(2,5-difluoro-4-methylphenyl)guanidine is sourced from PubChem (CID 103587960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).