N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine

C16H26N2O — CID 55250096

IUPACN-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine
SMILESCCN(C1CCCNC1)C(C)c1cccc(OC)c1
InChIInChI=1S/C16H26N2O/c1-4-18(15-8-6-10-17-12-15)13(2)14-7-5-9-16(11-14)19-3/h5,7,9,11,13,15,17H,4,6,8,10,12H2,1-3H3
InChIKeyGOZKZOXNNMNQJM-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.83
Rot. Bonds5

About N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine

N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine (PubChem CID 55250096) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine
PubChem CID55250096
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine
SMILESCCN(C1CCCNC1)C(C)c1cccc(OC)c1
InChIInChI=1S/C16H26N2O/c1-4-18(15-8-6-10-17-12-15)13(2)14-7-5-9-16(11-14)19-3/h5,7,9,11,13,15,17H,4,6,8,10,12H2,1-3H3
InChIKeyGOZKZOXNNMNQJM-UHFFFAOYSA-N
XLogP2.83
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[1-(3-methoxyphenyl)ethyl]pyrrolidin-3-amine
CID 63301494
N-[1-(3-methoxyphenyl)ethyl]-N-propylpiperidin-3-amine
CID 63637072
N-[1-(3-bromophenyl)ethyl]-N-ethylpiperidin-3-amine
CID 63643987
N-ethyl-N-(1-phenylethyl)piperidin-3-amine
CID 63643629
N-ethyl-N-[1-(4-ethylphenyl)ethyl]piperidin-3-amine
CID 63644319
2-[1-[ethyl(piperidin-3-yl)amino]ethyl]benzene-1,3-diol
CID 107711416
3-[2-(3-methoxyphenyl)propyl]piperidine
CID 105493506
2-[cyclopentyl-[1-(3-methoxyphenyl)ethyl]amino]acetic acid
CID 65058402
N-[1-[3-(difluoromethoxy)phenyl]ethyl]-N-propylpyrrolidin-3-amine
CID 63300746
3-[fluoro-(3-methoxyphenyl)methyl]piperidine
CID 84725285
N-cyclohexyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine
CID 16783431
2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide
CID 63637467

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine?
The IUPAC name of N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine (CID 55250096) is N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine.
What is the SMILES notation for N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine?
The canonical SMILES for N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine is CCN(C1CCCNC1)C(C)c1cccc(OC)c1.
What is the InChIKey of N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine?
The InChIKey is GOZKZOXNNMNQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-18(15-8-6-10-17-12-15)13(2)14-7-5-9-16(11-14)19-3/h5,7,9,11,13,15,17H,4,6,8,10,12H2,1-3H3.
What are the key properties of N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine?
N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine is sourced from PubChem (CID 55250096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).