N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine

C13H23F3N2 — CID 64850426

IUPACN-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESFC(F)(F)CN(CC1CCCC1)C1CCNCC1
InChIInChI=1S/C13H23F3N2/c14-13(15,16)10-18(9-11-3-1-2-4-11)12-5-7-17-8-6-12/h11-12,17H,1-10H2
InChIKeyAOYLCCQEPXNMJV-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.79
Rot. Bonds4

About N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine

N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 64850426) has the molecular formula C13H23F3N2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID64850426
Molecular FormulaC13H23F3N2
Molecular Weight264.33 g/mol
Exact Mass264.18
IUPAC NameN-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESFC(F)(F)CN(CC1CCCC1)C1CCNCC1
InChIInChI=1S/C13H23F3N2/c14-13(15,16)10-18(9-11-3-1-2-4-11)12-5-7-17-8-6-12/h11-12,17H,1-10H2
InChIKeyAOYLCCQEPXNMJV-UHFFFAOYSA-N
XLogP2.79
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-propyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 60806813
N,N-diethyl-N'-piperidin-4-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 64852960
N-cyclopentyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850629
3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 43603427
N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64851792
N-ethyl-N-(piperidin-4-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 79715457
N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43607421
N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850430
N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 65178290
2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]-N-propylacetamide
CID 64851985
N-ethyl-2,2,2-trifluoro-N-(piperidin-4-ylmethyl)ethanamine;hydrochloride
CID 119930511
N-pentan-3-yl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850427

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 64850426) is N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine is FC(F)(F)CN(CC1CCCC1)C1CCNCC1.
What is the InChIKey of N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is AOYLCCQEPXNMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2/c14-13(15,16)10-18(9-11-3-1-2-4-11)12-5-7-17-8-6-12/h11-12,17H,1-10H2.
What are the key properties of N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 264.33 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 64850426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).