2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline

C16H26N2O — CID 62213433

IUPAC2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline
SMILESCOc1ccccc1N(C)CCCC1CCCCN1
InChIInChI=1S/C16H26N2O/c1-18(15-10-3-4-11-16(15)19-2)13-7-9-14-8-5-6-12-17-14/h3-4,10-11,14,17H,5-9,12-13H2,1-2H3
InChIKeyPBIQZAXOGKDKQM-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.05
Rot. Bonds6

About 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline

2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline (PubChem CID 62213433) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline
PubChem CID62213433
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline
SMILESCOc1ccccc1N(C)CCCC1CCCCN1
InChIInChI=1S/C16H26N2O/c1-18(15-10-3-4-11-16(15)19-2)13-7-9-14-8-5-6-12-17-14/h3-4,10-11,14,17H,5-9,12-13H2,1-2H3
InChIKeyPBIQZAXOGKDKQM-UHFFFAOYSA-N
XLogP3.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 62003997
N-cyclopentyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine
CID 62562030
2-[2-(2,3-dimethoxyphenyl)ethyl]piperidine
CID 43146765
1-(2-methoxyphenyl)-4-piperidin-2-ylbutan-2-one
CID 116563786
1-(2-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine
CID 106623052
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317
1-methoxynaphthalene;4-piperidin-2-ylbutanoic acid
CID 143873908
2-[2-(2,3-dimethoxyphenoxy)ethyl]piperidine
CID 112500840
N-(2-methoxyethyl)-N-methyl-3-piperidin-2-ylpropan-1-amine
CID 62212504
N-[2-(1,3-dioxan-2-yl)ethyl]-2-methoxy-N-methylaniline
CID 66472307
3,4-dimethoxy-N-methyl-N-(2-pyrrolidin-2-ylethyl)aniline
CID 115210196
2-methoxy-N-methyl-N-propylaniline
CID 23198488

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline?
The IUPAC name of 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline (CID 62213433) is 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline.
What is the SMILES notation for 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline?
The canonical SMILES for 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline is COc1ccccc1N(C)CCCC1CCCCN1.
What is the InChIKey of 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline?
The InChIKey is PBIQZAXOGKDKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-18(15-10-3-4-11-16(15)19-2)13-7-9-14-8-5-6-12-17-14/h3-4,10-11,14,17H,5-9,12-13H2,1-2H3.
What are the key properties of 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline?
2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline has a molecular weight of 262.40 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-(3-piperidin-2-ylpropyl)aniline is sourced from PubChem (CID 62213433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).