(3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine

C21H24F2N2O — CID 58393762

IUPAC(3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine
SMILESN[C@H]1CCCN([C@H]2CCc3ccccc3[C@@H]2Oc2ccc(F)cc2F)C1
InChIInChI=1S/C21H24F2N2O/c22-15-8-10-20(18(23)12-15)26-21-17-6-2-1-4-14(17)7-9-19(21)25-11-3-5-16(24)13-25/h1-2,4,6,8,10,12,16,19,21H,3,5,7,9,11,13,24H2/t16-,19-,21-/m0/s1
InChIKeyCIPIDFXUOZAMRC-LRQRDZAKSA-N
MW358.43 g/mol
LogP3.82
Rot. Bonds3

About (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine

(3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine (PubChem CID 58393762) has the molecular formula C21H24F2N2O and a molecular weight of 358.43 g/mol. Its IUPAC name is (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine.

Molecular Properties

Compound Name(3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine
PubChem CID58393762
Molecular FormulaC21H24F2N2O
Molecular Weight358.43 g/mol
Exact Mass358.19
IUPAC Name(3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine
SMILESN[C@H]1CCCN([C@H]2CCc3ccccc3[C@@H]2Oc2ccc(F)cc2F)C1
InChIInChI=1S/C21H24F2N2O/c22-15-8-10-20(18(23)12-15)26-21-17-6-2-1-4-14(17)7-9-19(21)25-11-3-5-16(24)13-25/h1-2,4,6,8,10,12,16,19,21H,3,5,7,9,11,13,24H2/t16-,19-,21-/m0/s1
InChIKeyCIPIDFXUOZAMRC-LRQRDZAKSA-N
XLogP3.82
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.43
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine?
The IUPAC name of (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine (CID 58393762) is (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine.
What is the SMILES notation for (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine?
The canonical SMILES for (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine is N[C@H]1CCCN([C@H]2CCc3ccccc3[C@@H]2Oc2ccc(F)cc2F)C1.
What is the InChIKey of (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine?
The InChIKey is CIPIDFXUOZAMRC-LRQRDZAKSA-N. The full InChI is InChI=1S/C21H24F2N2O/c22-15-8-10-20(18(23)12-15)26-21-17-6-2-1-4-14(17)7-9-19(21)25-11-3-5-16(24)13-25/h1-2,4,6,8,10,12,16,19,21H,3,5,7,9,11,13,24H2/t16-,19-,21-/m0/s1.
What are the key properties of (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine?
(3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine has a molecular weight of 358.43 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[(1S,2S)-1-(2,4-difluorophenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine is sourced from PubChem (CID 58393762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).