N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine

C15H24N2O — CID 114253160

IUPACN-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine
SMILESCCNC1CCN(c2ccc(COC)cc2)CC1
InChIInChI=1S/C15H24N2O/c1-3-16-14-8-10-17(11-9-14)15-6-4-13(5-7-15)12-18-2/h4-7,14,16H,3,8-12H2,1-2H3
InChIKeyWUUIGDQVGVSQLA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.41
Rot. Bonds5

About N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine

N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine (PubChem CID 114253160) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine
PubChem CID114253160
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine
SMILESCCNC1CCN(c2ccc(COC)cc2)CC1
InChIInChI=1S/C15H24N2O/c1-3-16-14-8-10-17(11-9-14)15-6-4-13(5-7-15)12-18-2/h4-7,14,16H,3,8-12H2,1-2H3
InChIKeyWUUIGDQVGVSQLA-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

1-[4-(dimethylamino)phenyl]-N-ethylpiperidin-4-amine
CID 43617126
N-ethyl-1-(4-propan-2-yloxyphenyl)piperidin-4-amine
CID 43315540
1-[3-(methoxymethyl)phenyl]-N-methylpiperidin-4-amine
CID 54965277
1-(3,5-difluorophenyl)-N-ethylpiperidin-4-amine
CID 43315453
N-[[4-(4-ethylpiperidin-1-yl)phenyl]methyl]cyclopropanamine
CID 61422129
1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[[4-(methoxymethyl)phenyl]methyl]guanidine;hydroiodide
CID 109387910
N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine
CID 103778420
N-ethyl-1-(4-fluoro-2-methoxyphenyl)piperidin-4-amine
CID 54967542
1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine
CID 115354664
1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine
CID 43315050
N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
CID 107585707
N-[[4-(4-methylpiperidin-1-yl)phenyl]methyl]ethanamine
CID 43280257

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine?
The IUPAC name of N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine (CID 114253160) is N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine?
The canonical SMILES for N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine is CCNC1CCN(c2ccc(COC)cc2)CC1.
What is the InChIKey of N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine?
The InChIKey is WUUIGDQVGVSQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-16-14-8-10-17(11-9-14)15-6-4-13(5-7-15)12-18-2/h4-7,14,16H,3,8-12H2,1-2H3.
What are the key properties of N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine?
N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[4-(methoxymethyl)phenyl]piperidin-4-amine is sourced from PubChem (CID 114253160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).