[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone

C20H33F3N2O — CID 71881171

IUPAC[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone
SMILESCC1CCN(CC2CCCN(C(=O)C3CCCC(C(F)(F)F)C3)C2)CC1
InChIInChI=1S/C20H33F3N2O/c1-15-7-10-24(11-8-15)13-16-4-3-9-25(14-16)19(26)17-5-2-6-18(12-17)20(21,22)23/h15-18H,2-14H2,1H3
InChIKeyUQRSQANWYFCMSK-UHFFFAOYSA-N
MW374.49 g/mol
LogP4.33
Rot. Bonds3

About [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone

[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone (PubChem CID 71881171) has the molecular formula C20H33F3N2O and a molecular weight of 374.49 g/mol. Its IUPAC name is [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone.

Molecular Properties

Compound Name[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone
PubChem CID71881171
Molecular FormulaC20H33F3N2O
Molecular Weight374.49 g/mol
Exact Mass374.25
IUPAC Name[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone
SMILESCC1CCN(CC2CCCN(C(=O)C3CCCC(C(F)(F)F)C3)C2)CC1
InChIInChI=1S/C20H33F3N2O/c1-15-7-10-24(11-8-15)13-16-4-3-9-25(14-16)19(26)17-5-2-6-18(12-17)20(21,22)23/h15-18H,2-14H2,1H3
InChIKeyUQRSQANWYFCMSK-UHFFFAOYSA-N
XLogP4.33
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone?
The IUPAC name of [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone (CID 71881171) is [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone.
What is the SMILES notation for [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone?
The canonical SMILES for [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone is CC1CCN(CC2CCCN(C(=O)C3CCCC(C(F)(F)F)C3)C2)CC1.
What is the InChIKey of [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone?
The InChIKey is UQRSQANWYFCMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33F3N2O/c1-15-7-10-24(11-8-15)13-16-4-3-9-25(14-16)19(26)17-5-2-6-18(12-17)20(21,22)23/h15-18H,2-14H2,1H3.
What are the key properties of [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone?
[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone has a molecular weight of 374.49 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone is sourced from PubChem (CID 71881171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).