N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine

C14H20F2N2O — CID 83006799

IUPACN-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine
SMILESCC(NN1CCCCC1)c1ccccc1OC(F)F
InChIInChI=1S/C14H20F2N2O/c1-11(17-18-9-5-2-6-10-18)12-7-3-4-8-13(12)19-14(15)16/h3-4,7-8,11,14,17H,2,5-6,9-10H2,1H3
InChIKeyXOXAIBBSGHRCJY-UHFFFAOYSA-N
MW270.32 g/mol
LogP3.34
Rot. Bonds5

About N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine

N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine (PubChem CID 83006799) has the molecular formula C14H20F2N2O and a molecular weight of 270.32 g/mol. Its IUPAC name is N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine.

Molecular Properties

Compound NameN-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine
PubChem CID83006799
Molecular FormulaC14H20F2N2O
Molecular Weight270.32 g/mol
Exact Mass270.15
IUPAC NameN-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine
SMILESCC(NN1CCCCC1)c1ccccc1OC(F)F
InChIInChI=1S/C14H20F2N2O/c1-11(17-18-9-5-2-6-10-18)12-7-3-4-8-13(12)19-14(15)16/h3-4,7-8,11,14,17H,2,5-6,9-10H2,1H3
InChIKeyXOXAIBBSGHRCJY-UHFFFAOYSA-N
XLogP3.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-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

(1S)-1-cyclohexyl-N-[1-[2-(difluoromethoxy)phenyl]ethyl]ethanamine
CID 81390973
N-[1-[2-(difluoromethoxy)phenyl]ethyl]-1-methylpiperidin-4-amine
CID 43373385
2,6-dichloro-N-[1-[2-(difluoromethoxy)phenyl]ethyl]aniline
CID 65468369
N-[1-[2-(difluoromethoxy)phenyl]ethyl]cyclopent-3-en-1-amine
CID 113262690
N-[[2-(difluoromethoxy)phenyl]methyl]piperidin-1-amine
CID 83007673
2-(azocan-1-yl)-2-[2-(difluoromethoxy)phenyl]ethanamine
CID 43211843
N-[1-[2-(difluoromethoxy)phenyl]ethyl]-1-azabicyclo[3.2.1]octan-4-amine
CID 105364151
1-[1-[2-(difluoromethoxy)phenyl]ethylamino]propan-2-ol
CID 43499370
1-(1-chloroethyl)-2-(difluoromethoxy)benzene
CID 43114935
N-[1-[2-(difluoromethoxy)phenyl]ethyl]-3,5-dimethylcyclohexan-1-amine
CID 64751364
N-[1-[2-(difluoromethoxy)phenyl]ethyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210355
1-[2-(difluoromethoxy)phenyl]-N-morpholin-4-ylethane-1,2-diamine
CID 83013582

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine?
The IUPAC name of N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine (CID 83006799) is N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine.
What is the SMILES notation for N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine?
The canonical SMILES for N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine is CC(NN1CCCCC1)c1ccccc1OC(F)F.
What is the InChIKey of N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine?
The InChIKey is XOXAIBBSGHRCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O/c1-11(17-18-9-5-2-6-10-18)12-7-3-4-8-13(12)19-14(15)16/h3-4,7-8,11,14,17H,2,5-6,9-10H2,1H3.
What are the key properties of N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine?
N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine has a molecular weight of 270.32 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidin-1-amine is sourced from PubChem (CID 83006799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).