N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine

C15H24N2O — CID 83990440

IUPACN-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
SMILESCCNC1CC(C)CN(c2cccc(OC)c2)C1
InChIInChI=1S/C15H24N2O/c1-4-16-13-8-12(2)10-17(11-13)14-6-5-7-15(9-14)18-3/h5-7,9,12-13,16H,4,8,10-11H2,1-3H3
InChIKeyBQSJCEIFDKXCBI-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.52
Rot. Bonds4

About N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine

N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine (PubChem CID 83990440) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
PubChem CID83990440
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
SMILESCCNC1CC(C)CN(c2cccc(OC)c2)C1
InChIInChI=1S/C15H24N2O/c1-4-16-13-8-12(2)10-17(11-13)14-6-5-7-15(9-14)18-3/h5-7,9,12-13,16H,4,8,10-11H2,1-3H3
InChIKeyBQSJCEIFDKXCBI-UHFFFAOYSA-N
XLogP2.52
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
CID 83996532
N-(2,2-difluoroethyl)-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
CID 83993074
N-(cyclohexylmethyl)-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
CID 83998607
N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine
CID 83997928
3-(3-methoxyphenyl)-6-oxa-3-azabicyclo[3.1.1]heptane
CID 84778504
N-(cyclopentylmethyl)-5-methyl-1-phenylpiperidin-3-amine
CID 83997890
1-(3,4-dimethylphenyl)-5-methyl-N-propylpiperidin-3-amine
CID 83991093
1-(2,4-difluorophenyl)-N-ethyl-5-methylpiperidin-3-amine
CID 83990463
N-cyclopropyl-5-methyl-1-(3-methylphenyl)piperidin-3-amine
CID 83991728
2-[[1-(3-methoxyphenyl)pyrrolidin-3-yl]amino]acetic acid
CID 117004204
N-(cyclobutylmethyl)-1-(3,4-difluorophenyl)-5-methylpiperidin-3-amine
CID 83997239
N-ethyl-3-(3-methoxyphenyl)sulfanylcyclopentan-1-amine
CID 64722463

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine?
The IUPAC name of N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine (CID 83990440) is N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine.
What is the SMILES notation for N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine?
The canonical SMILES for N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine is CCNC1CC(C)CN(c2cccc(OC)c2)C1.
What is the InChIKey of N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine?
The InChIKey is BQSJCEIFDKXCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-16-13-8-12(2)10-17(11-13)14-6-5-7-15(9-14)18-3/h5-7,9,12-13,16H,4,8,10-11H2,1-3H3.
What are the key properties of N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine?
N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine is sourced from PubChem (CID 83990440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).