4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile

C16H20F2N2 — CID 107038168

IUPAC4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile
SMILESCCC1CCC(NCc2c(F)cc(C#N)cc2F)CC1
InChIInChI=1S/C16H20F2N2/c1-2-11-3-5-13(6-4-11)20-10-14-15(17)7-12(9-19)8-16(14)18/h7-8,11,13,20H,2-6,10H2,1H3
InChIKeyGVAIPRNXFLPHBM-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.89
Rot. Bonds4

About 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile

4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile (PubChem CID 107038168) has the molecular formula C16H20F2N2 and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile.

Molecular Properties

Compound Name4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile
PubChem CID107038168
Molecular FormulaC16H20F2N2
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile
SMILESCCC1CCC(NCc2c(F)cc(C#N)cc2F)CC1
InChIInChI=1S/C16H20F2N2/c1-2-11-3-5-13(6-4-11)20-10-14-15(17)7-12(9-19)8-16(14)18/h7-8,11,13,20H,2-6,10H2,1H3
InChIKeyGVAIPRNXFLPHBM-UHFFFAOYSA-N
XLogP3.89
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile 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-[[(4,4-dimethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile
CID 107038446
4-[(cyclohex-3-en-1-ylamino)methyl]-3,5-difluorobenzonitrile
CID 107038543
3,5-difluoro-4-[[(3-hydroxycyclohexyl)amino]methyl]benzonitrile
CID 107037997
4-ethyl-N-[(2,4,6-trimethylphenyl)methyl]cyclohexan-1-amine
CID 63453897
3-(4-ethylcyclohexyl)-5-fluorobenzonitrile
CID 67710853
4-ethyl-N-[(4-fluoro-3-methylphenyl)methyl]cyclohexan-1-amine
CID 63453712
4-[[(3-ethylcyclopentyl)amino]methyl]benzonitrile
CID 64501740
2-[(4-cyano-2,6-difluorophenyl)methylamino]-N-cyclopropylacetamide
CID 107037842
N-[(2,6-dichlorophenyl)methyl]-4-ethylcyclohexan-1-amine
CID 63454775
3,5-difluoro-4-[[(2-oxoazepan-3-yl)amino]methyl]benzonitrile
CID 107037888
4-(4-ethylazepan-1-yl)-3,5-difluorobenzonitrile
CID 78992299
2-fluoro-5-[[(4-propylcyclohexyl)amino]methyl]benzonitrile
CID 107880140

Frequently Asked Questions

What is the IUPAC name of 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile?
The IUPAC name of 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile (CID 107038168) is 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile.
What is the SMILES notation for 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile?
The canonical SMILES for 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile is CCC1CCC(NCc2c(F)cc(C#N)cc2F)CC1.
What is the InChIKey of 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile?
The InChIKey is GVAIPRNXFLPHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F2N2/c1-2-11-3-5-13(6-4-11)20-10-14-15(17)7-12(9-19)8-16(14)18/h7-8,11,13,20H,2-6,10H2,1H3.
What are the key properties of 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile?
4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile has a molecular weight of 278.35 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(4-ethylcyclohexyl)amino]methyl]-3,5-difluorobenzonitrile is sourced from PubChem (CID 107038168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).