1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine

C15H28F3N3 — CID 83999651

IUPAC1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
SMILESNCCN1CC(CC(F)(F)F)CC(NC2CCCCC2)C1
InChIInChI=1S/C15H28F3N3/c16-15(17,18)9-12-8-14(11-21(10-12)7-6-19)20-13-4-2-1-3-5-13/h12-14,20H,1-11,19H2
InChIKeyZCHZBJQIKGHGJT-UHFFFAOYSA-N
MW307.40 g/mol
LogP2.51
Rot. Bonds5

About 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine

1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine (PubChem CID 83999651) has the molecular formula C15H28F3N3 and a molecular weight of 307.40 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
PubChem CID83999651
Molecular FormulaC15H28F3N3
Molecular Weight307.40 g/mol
Exact Mass307.22
IUPAC Name1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
SMILESNCCN1CC(CC(F)(F)F)CC(NC2CCCCC2)C1
InChIInChI=1S/C15H28F3N3/c16-15(17,18)9-12-8-14(11-21(10-12)7-6-19)20-13-4-2-1-3-5-13/h12-14,20H,1-11,19H2
InChIKeyZCHZBJQIKGHGJT-UHFFFAOYSA-N
XLogP2.51
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-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

3-(cyclopentylamino)-5-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 83999887
methyl N-[1-(2-aminoethyl)-5-(2,2,2-trifluoroethyl)piperidin-3-yl]carbamate
CID 112543603
2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83999617
N-(cyclohexylmethyl)-1-ethyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83998347
N-methyl-1-propyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83989613
5-butyl-N-cyclohexyl-1-propylpiperidin-3-amine
CID 83999048
3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol
CID 83999621
N-(cyclobutylmethyl)-1-propyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83996991
2-[1-(2-aminoethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992721
2-[3-(cyclopropylamino)-5-(2,2-dimethylpropyl)piperidin-1-yl]ethanol
CID 83992003
3-[3-(cyclohexylamino)-5-(cyclopropylmethyl)piperidin-1-yl]propanoic acid
CID 83999520
N,1-diethyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83990210

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine?
The IUPAC name of 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine (CID 83999651) is 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine.
What is the SMILES notation for 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine?
The canonical SMILES for 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine is NCCN1CC(CC(F)(F)F)CC(NC2CCCCC2)C1.
What is the InChIKey of 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine?
The InChIKey is ZCHZBJQIKGHGJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28F3N3/c16-15(17,18)9-12-8-14(11-21(10-12)7-6-19)20-13-4-2-1-3-5-13/h12-14,20H,1-11,19H2.
What are the key properties of 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine?
1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine has a molecular weight of 307.40 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine is sourced from PubChem (CID 83999651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).