N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine

C14H25F3N2 — CID 43775656

IUPACN-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESFC(F)(F)CN1CCC(NCC2CCCCC2)CC1
InChIInChI=1S/C14H25F3N2/c15-14(16,17)11-19-8-6-13(7-9-19)18-10-12-4-2-1-3-5-12/h12-13,18H,1-11H2
InChIKeyLRXCORZWVOCVTC-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.18
Rot. Bonds4

About N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine

N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 43775656) has the molecular formula C14H25F3N2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID43775656
Molecular FormulaC14H25F3N2
Molecular Weight278.36 g/mol
Exact Mass278.20
IUPAC NameN-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESFC(F)(F)CN1CCC(NCC2CCCCC2)CC1
InChIInChI=1S/C14H25F3N2/c15-14(16,17)11-19-8-6-13(7-9-19)18-10-12-4-2-1-3-5-12/h12-13,18H,1-11H2
InChIKeyLRXCORZWVOCVTC-UHFFFAOYSA-N
XLogP3.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-1-ethylpiperidin-4-amine
CID 2846481
1-methyl-N-(2-methylcyclohexyl)piperidin-4-amine
CID 2846586
1-(Cyclohexylmethyl)piperidin-4-amine
CID 6496941
N-[1-(cyclohexylmethyl)piperidin-4-yl]-N',N'-diethylpropane-1,3-diamine
CID 44389022
3-Butyl-1-cyclohexylpiperidin-4-amine
CID 11659120
1-(4-Methylcyclohexyl)piperidin-4-amine
CID 24699417
9,9-Difluoro-4-methyl-1,4-diazaspiro[5.5]undecane
CID 177801745
(3S)-1-(cyclohexylmethyl)-N-(4,4,4-trifluorobutyl)piperidin-3-amine
CID 51633656
N-[1-(4-methylpiperazin-1-yl)propan-2-yl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 119043952
N-cyclohexyl-4-(trifluoromethyl)cyclohexan-1-amine
CID 43434654
4-[(2,2,2-Trifluoroethylamino)methyl]cyclohexan-1-amine
CID 61151163
1-(Piperidin-4-yl)-3-(trifluoromethyl)piperidine
CID 61684880

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 43775656) is N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine is FC(F)(F)CN1CCC(NCC2CCCCC2)CC1.
What is the InChIKey of N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is LRXCORZWVOCVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F3N2/c15-14(16,17)11-19-8-6-13(7-9-19)18-10-12-4-2-1-3-5-12/h12-13,18H,1-11H2.
What are the key properties of N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 278.36 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 43775656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).