N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine

C14H20F2N2 — CID 114930841

IUPACN-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine
SMILESCCN(Cc1c(F)cccc1F)C1CCNCC1
InChIInChI=1S/C14H20F2N2/c1-2-18(11-6-8-17-9-7-11)10-12-13(15)4-3-5-14(12)16/h3-5,11,17H,2,6-10H2,1H3
InChIKeyUUELTWMMLAOXNL-UHFFFAOYSA-N
MW254.32 g/mol
LogP2.54
Rot. Bonds4

About N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine

N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine (PubChem CID 114930841) has the molecular formula C14H20F2N2 and a molecular weight of 254.32 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine
PubChem CID114930841
Molecular FormulaC14H20F2N2
Molecular Weight254.32 g/mol
Exact Mass254.16
IUPAC NameN-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine
SMILESCCN(Cc1c(F)cccc1F)C1CCNCC1
InChIInChI=1S/C14H20F2N2/c1-2-18(11-6-8-17-9-7-11)10-12-13(15)4-3-5-14(12)16/h3-5,11,17H,2,6-10H2,1H3
InChIKeyUUELTWMMLAOXNL-UHFFFAOYSA-N
XLogP2.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.32
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chloro-6-fluorophenyl)methyl]-N-ethylpiperidin-4-amine
CID 60806803
N-[(2-ethyl-6-fluorophenyl)methyl]-N-methylpiperidin-4-amine
CID 120835424
N-[(3-bromo-2,6-difluorophenyl)methyl]-N-ethylpyrrolidin-3-amine
CID 114165846
2-[(2-chloro-6-fluorophenyl)methyl-piperidin-4-ylamino]acetamide
CID 60801937
N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]pyrrolidin-3-amine;hydrochloride
CID 120966582
N-[(3-bromo-2,6-difluorophenyl)methyl]-N-propylpiperidin-4-amine;hydrochloride
CID 120835456
N-ethyl-N-(thiophen-2-ylmethyl)piperidin-4-amine;dihydrochloride
CID 69497458
N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
CID 60806467
N-[(3-bromo-2,6-difluorophenyl)methyl]-N-ethylcyclopropanamine
CID 106268507
N-(2-bromoethyl)-N-[(2,6-difluorophenyl)methyl]cyclobutanamine
CID 102860832
N-[(2,3-difluorophenyl)methyl]-N-ethylazetidin-3-amine
CID 66181429
N-[(2,6-difluorophenyl)methyl]-N-methylpiperidin-3-amine
CID 55248730

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine (CID 114930841) is N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine is CCN(Cc1c(F)cccc1F)C1CCNCC1.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine?
The InChIKey is UUELTWMMLAOXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2/c1-2-18(11-6-8-17-9-7-11)10-12-13(15)4-3-5-14(12)16/h3-5,11,17H,2,6-10H2,1H3.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine?
N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine has a molecular weight of 254.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-N-ethylpiperidin-4-amine is sourced from PubChem (CID 114930841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).