N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine

C14H19F3N2 — CID 43607110

IUPACN-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
SMILESCN(Cc1ccc(C(F)(F)F)cc1)C1CCNCC1
InChIInChI=1S/C14H19F3N2/c1-19(13-6-8-18-9-7-13)10-11-2-4-12(5-3-11)14(15,16)17/h2-5,13,18H,6-10H2,1H3
InChIKeyLRMNYDHKIVALKK-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.89
Rot. Bonds3

About N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine

N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine (PubChem CID 43607110) has the molecular formula C14H19F3N2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
PubChem CID43607110
Molecular FormulaC14H19F3N2
Molecular Weight272.31 g/mol
Exact Mass272.15
IUPAC NameN-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
SMILESCN(Cc1ccc(C(F)(F)F)cc1)C1CCNCC1
InChIInChI=1S/C14H19F3N2/c1-19(13-6-8-18-9-7-13)10-11-2-4-12(5-3-11)14(15,16)17/h2-5,13,18H,6-10H2,1H3
InChIKeyLRMNYDHKIVALKK-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-amine
CID 43607736
N,1-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 2173507
N-methyl-N-(pyridin-4-ylmethyl)piperidin-4-amine;hydrochloride
CID 71641683
N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 61232377
(3S)-N-cyclopentyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-amine
CID 69062108
N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-N-methylazepan-4-amine
CID 104974295
4-[[azepan-4-yl(methyl)amino]methyl]benzoic acid
CID 107173321
N-[[4-(difluoromethyl)phenyl]methyl]-N-methylazepan-4-amine;hydrochloride
CID 120845420
N-methyl-N-pyrrolidin-3-yl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62115753
4-[[4-(trifluoromethyl)phenyl]methylsulfanyl]piperidine
CID 20613879
N-methyl-2-piperazin-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 63267585
N-benzyl-N-methylpyrrolidin-3-amine
CID 14834678

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The IUPAC name of N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine (CID 43607110) is N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine.
What is the SMILES notation for N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The canonical SMILES for N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine is CN(Cc1ccc(C(F)(F)F)cc1)C1CCNCC1.
What is the InChIKey of N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The InChIKey is LRMNYDHKIVALKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N2/c1-19(13-6-8-18-9-7-13)10-11-2-4-12(5-3-11)14(15,16)17/h2-5,13,18H,6-10H2,1H3.
What are the key properties of N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine has a molecular weight of 272.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine is sourced from PubChem (CID 43607110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).