(2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine

C15H21F2N — CID 65412911

IUPAC(2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine
SMILESCCC1CCCC(C(N)c2c(F)cccc2F)C1
InChIInChI=1S/C15H21F2N/c1-2-10-5-3-6-11(9-10)15(18)14-12(16)7-4-8-13(14)17/h4,7-8,10-11,15H,2-3,5-6,9,18H2,1H3
InChIKeyDHMGRHQOPKIVTL-UHFFFAOYSA-N
MW253.34 g/mol
LogP4.18
Rot. Bonds3

About (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine

(2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine (PubChem CID 65412911) has the molecular formula C15H21F2N and a molecular weight of 253.34 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine
PubChem CID65412911
Molecular FormulaC15H21F2N
Molecular Weight253.34 g/mol
Exact Mass253.16
IUPAC Name(2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine
SMILESCCC1CCCC(C(N)c2c(F)cccc2F)C1
InChIInChI=1S/C15H21F2N/c1-2-10-5-3-6-11(9-10)15(18)14-12(16)7-4-8-13(14)17/h4,7-8,10-11,15H,2-3,5-6,9,18H2,1H3
InChIKeyDHMGRHQOPKIVTL-UHFFFAOYSA-N
XLogP4.18
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-bromo-2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine
CID 104992584
cycloheptyl-(2,6-difluorophenyl)methanamine
CID 65399556
(3-ethylcyclohexyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 82807623
(R)-cyclohexyl-(2,6-difluorophenyl)methanamine;hydrochloride
CID 171204110
(3-ethylcyclohexyl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 65414540
(2,6-difluorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 112681101
(2,4-dichlorophenyl)-(3-ethylcyclohexyl)methanamine
CID 104992313
(3-ethylcyclohexyl)-(4-methylsulfanylphenyl)methanol
CID 115808482
(3-ethylcyclohexyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 82770138
1-(2-chloro-3-fluorophenyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
CID 104992251
(3-ethylcyclohexyl)-(5-fluoro-3-pyridinyl)methanamine
CID 65414138
(3-ethylcyclohexyl)-(2,3,4,5,6-pentafluorophenyl)methanol
CID 115808432

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine?
The IUPAC name of (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine (CID 65412911) is (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine.
What is the SMILES notation for (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine?
The canonical SMILES for (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine is CCC1CCCC(C(N)c2c(F)cccc2F)C1.
What is the InChIKey of (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine?
The InChIKey is DHMGRHQOPKIVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F2N/c1-2-10-5-3-6-11(9-10)15(18)14-12(16)7-4-8-13(14)17/h4,7-8,10-11,15H,2-3,5-6,9,18H2,1H3.
What are the key properties of (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine?
(2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine has a molecular weight of 253.34 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(3-ethylcyclohexyl)methanamine is sourced from PubChem (CID 65412911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).