(2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine

C18H26F2N2O — CID 130336293

IUPAC(2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine
SMILESNC1CCCN[C@H]1COC1CCC(c2c(F)cccc2F)CC1
InChIInChI=1S/C18H26F2N2O/c19-14-3-1-4-15(20)18(14)12-6-8-13(9-7-12)23-11-17-16(21)5-2-10-22-17/h1,3-4,12-13,16-17,22H,2,5-11,21H2/t12?,13?,16?,17-/m0/s1
InChIKeySNXSKFWZQZHLLJ-AMCGCOJJSA-N
MW324.42 g/mol
LogP3.09
Rot. Bonds4

About (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine

(2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine (PubChem CID 130336293) has the molecular formula C18H26F2N2O and a molecular weight of 324.42 g/mol. Its IUPAC name is (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine.

Molecular Properties

Compound Name(2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine
PubChem CID130336293
Molecular FormulaC18H26F2N2O
Molecular Weight324.42 g/mol
Exact Mass324.20
IUPAC Name(2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine
SMILESNC1CCCN[C@H]1COC1CCC(c2c(F)cccc2F)CC1
InChIInChI=1S/C18H26F2N2O/c19-14-3-1-4-15(20)18(14)12-6-8-13(9-7-12)23-11-17-16(21)5-2-10-22-17/h1,3-4,12-13,16-17,22H,2,5-11,21H2/t12?,13?,16?,17-/m0/s1
InChIKeySNXSKFWZQZHLLJ-AMCGCOJJSA-N
XLogP3.09
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine?
The IUPAC name of (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine (CID 130336293) is (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine.
What is the SMILES notation for (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine?
The canonical SMILES for (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine is NC1CCCN[C@H]1COC1CCC(c2c(F)cccc2F)CC1.
What is the InChIKey of (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine?
The InChIKey is SNXSKFWZQZHLLJ-AMCGCOJJSA-N. The full InChI is InChI=1S/C18H26F2N2O/c19-14-3-1-4-15(20)18(14)12-6-8-13(9-7-12)23-11-17-16(21)5-2-10-22-17/h1,3-4,12-13,16-17,22H,2,5-11,21H2/t12?,13?,16?,17-/m0/s1.
What are the key properties of (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine?
(2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine has a molecular weight of 324.42 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[4-(2,6-difluorophenyl)cyclohexyl]oxymethyl]piperidin-3-amine is sourced from PubChem (CID 130336293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).