N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride

C10H18ClF3N2 — CID 175417285

IUPACN-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride
SMILESCNC1CCN(C2(C(F)(F)F)CC2)CC1.Cl
InChIInChI=1S/C10H17F3N2.ClH/c1-14-8-2-6-15(7-3-8)9(4-5-9)10(11,12)13;/h8,14H,2-7H2,1H3;1H
InChIKeyBTZWAFSDTGDTDK-UHFFFAOYSA-N
MW258.71 g/mol
LogP2.19
Rot. Bonds2

About N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride

N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride (PubChem CID 175417285) has the molecular formula C10H18ClF3N2 and a molecular weight of 258.71 g/mol. Its IUPAC name is N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride
PubChem CID175417285
Molecular FormulaC10H18ClF3N2
Molecular Weight258.71 g/mol
Exact Mass258.11
IUPAC NameN-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride
SMILESCNC1CCN(C2(C(F)(F)F)CC2)CC1.Cl
InChIInChI=1S/C10H17F3N2.ClH/c1-14-8-2-6-15(7-3-8)9(4-5-9)10(11,12)13;/h8,14H,2-7H2,1H3;1H
InChIKeyBTZWAFSDTGDTDK-UHFFFAOYSA-N
XLogP2.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride?
The IUPAC name of N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride (CID 175417285) is N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride.
What is the SMILES notation for N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride?
The canonical SMILES for N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride is CNC1CCN(C2(C(F)(F)F)CC2)CC1.Cl.
What is the InChIKey of N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride?
The InChIKey is BTZWAFSDTGDTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2.ClH/c1-14-8-2-6-15(7-3-8)9(4-5-9)10(11,12)13;/h8,14H,2-7H2,1H3;1H.
What are the key properties of N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride?
N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride has a molecular weight of 258.71 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride is sourced from PubChem (CID 175417285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).