[4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine

C23H34ClF3N2 — CID 142934477

IUPAC[4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine
SMILESNCC1CCC(CN(Cc2ccc(Cl)c(C(F)(F)F)c2)CC2CCCCC2)CC1
InChIInChI=1S/C23H34ClF3N2/c24-22-11-10-20(12-21(22)23(25,26)27)16-29(14-18-4-2-1-3-5-18)15-19-8-6-17(13-28)7-9-19/h10-12,17-19H,1-9,13-16,28H2
InChIKeyDSOLNVPXKVQOTQ-UHFFFAOYSA-N
MW430.99 g/mol
LogP6.51
Rot. Bonds7

About [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine

[4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine (PubChem CID 142934477) has the molecular formula C23H34ClF3N2 and a molecular weight of 430.99 g/mol. Its IUPAC name is [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine
PubChem CID142934477
Molecular FormulaC23H34ClF3N2
Molecular Weight430.99 g/mol
Exact Mass430.24
IUPAC Name[4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine
SMILESNCC1CCC(CN(Cc2ccc(Cl)c(C(F)(F)F)c2)CC2CCCCC2)CC1
InChIInChI=1S/C23H34ClF3N2/c24-22-11-10-20(12-21(22)23(25,26)27)16-29(14-18-4-2-1-3-5-18)15-19-8-6-17(13-28)7-9-19/h10-12,17-19H,1-9,13-16,28H2
InChIKeyDSOLNVPXKVQOTQ-UHFFFAOYSA-N
XLogP6.51
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.99
LogP ≤ 56.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine?
The IUPAC name of [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine (CID 142934477) is [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine.
What is the SMILES notation for [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine?
The canonical SMILES for [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine is NCC1CCC(CN(Cc2ccc(Cl)c(C(F)(F)F)c2)CC2CCCCC2)CC1.
What is the InChIKey of [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine?
The InChIKey is DSOLNVPXKVQOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34ClF3N2/c24-22-11-10-20(12-21(22)23(25,26)27)16-29(14-18-4-2-1-3-5-18)15-19-8-6-17(13-28)7-9-19/h10-12,17-19H,1-9,13-16,28H2.
What are the key properties of [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine?
[4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine has a molecular weight of 430.99 g/mol, XLogP of 6.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[[4-chloro-3-(trifluoromethyl)phenyl]methyl-(cyclohexylmethyl)amino]methyl]cyclohexyl]methanamine is sourced from PubChem (CID 142934477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).