N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine

C18H22N2O — CID 43315200

IUPACN-methyl-1-(2-phenoxyphenyl)piperidin-4-amine
SMILESCNC1CCN(c2ccccc2Oc2ccccc2)CC1
InChIInChI=1S/C18H22N2O/c1-19-15-11-13-20(14-12-15)17-9-5-6-10-18(17)21-16-7-3-2-4-8-16/h2-10,15,19H,11-14H2,1H3
InChIKeyOFMPNGRELDNKMS-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.67
Rot. Bonds4

About N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine

N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine (PubChem CID 43315200) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(2-phenoxyphenyl)piperidin-4-amine
PubChem CID43315200
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-methyl-1-(2-phenoxyphenyl)piperidin-4-amine
SMILESCNC1CCN(c2ccccc2Oc2ccccc2)CC1
InChIInChI=1S/C18H22N2O/c1-19-15-11-13-20(14-12-15)17-9-5-6-10-18(17)21-16-7-3-2-4-8-16/h2-10,15,19H,11-14H2,1H3
InChIKeyOFMPNGRELDNKMS-UHFFFAOYSA-N
XLogP3.67
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(2-phenoxyphenyl)pyrrolidin-3-amine
CID 43315199
N-ethyl-1-(2-phenoxyphenyl)pyrrolidin-3-amine
CID 43315198
1-(2-phenoxyphenyl)piperazine
CID 12996705
4-(2-phenoxyphenyl)morpholine
CID 518097
[1-(2-phenoxyphenyl)pyrrolidin-3-yl]methanol
CID 64865616
N-cyclohexyl-4-(2-phenoxyphenyl)piperazine-1-carboxamide
CID 113080037
4-(2-phenoxyphenyl)piperazine-1-carboxylic acid
CID 69365600
bis[2-[4-(methylamino)piperidin-1-yl]phenyl]methanone
CID 152676242
N-methyl-1-(2-methylsulfonylphenyl)piperidin-4-amine
CID 54923585
1-[(4-bromo-2-phenoxyphenyl)methyl]-N-methylpiperidin-4-amine
CID 170453704
3-[4-(2-phenoxyphenyl)piperazin-1-yl]propan-1-amine
CID 21136388
1-(2,5-dimethoxyphenyl)-N-methylpiperidin-4-amine
CID 43315071

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine?
The IUPAC name of N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine (CID 43315200) is N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine.
What is the SMILES notation for N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine?
The canonical SMILES for N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine is CNC1CCN(c2ccccc2Oc2ccccc2)CC1.
What is the InChIKey of N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine?
The InChIKey is OFMPNGRELDNKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-19-15-11-13-20(14-12-15)17-9-5-6-10-18(17)21-16-7-3-2-4-8-16/h2-10,15,19H,11-14H2,1H3.
What are the key properties of N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine?
N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine has a molecular weight of 282.39 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine is sourced from PubChem (CID 43315200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).