6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine

C13H28N2O — CID 106800149

IUPAC6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine
SMILESCCC(CCCN1CCCC(OC)C1)NC
InChIInChI=1S/C13H28N2O/c1-4-12(14-2)7-5-9-15-10-6-8-13(11-15)16-3/h12-14H,4-11H2,1-3H3
InChIKeyNZSZOGHYLIALFJ-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.88
Rot. Bonds7

About 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine

6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine (PubChem CID 106800149) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine.

Molecular Properties

Compound Name6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine
PubChem CID106800149
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine
SMILESCCC(CCCN1CCCC(OC)C1)NC
InChIInChI=1S/C13H28N2O/c1-4-12(14-2)7-5-9-15-10-6-8-13(11-15)16-3/h12-14H,4-11H2,1-3H3
InChIKeyNZSZOGHYLIALFJ-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(3-methoxypiperidin-1-yl)-N-methylhexan-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

1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine
CID 102965544
1-(3-methoxypyrrolidin-1-yl)-N-methylbutan-2-amine
CID 103532310
6-(3-methoxypiperidin-1-yl)-N-(2-methylpropyl)hexan-1-amine
CID 102968223
N,N-diethyl-1-[4-(methylamino)hexyl]pyrrolidin-3-amine
CID 106799808
6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine
CID 106799730
2-(cyclopropylamino)-2-ethyl-5-(3-methoxypiperidin-1-yl)pentan-1-ol
CID 106809926
5-(3-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 102968926
4-(3-methoxypiperidin-1-yl)butanehydrazide
CID 102968724
2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol
CID 102968965
5-(3-methoxypiperidin-1-yl)-2-methyl-2-(methylamino)pentanoic acid
CID 102966510
6-cyclohexyloxy-N-methylhexan-3-amine
CID 106800628
1-[2-(3-methoxypiperidin-1-yl)ethyl]piperidin-4-amine
CID 102963901

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine?
The IUPAC name of 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine (CID 106800149) is 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine.
What is the SMILES notation for 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine?
The canonical SMILES for 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine is CCC(CCCN1CCCC(OC)C1)NC.
What is the InChIKey of 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine?
The InChIKey is NZSZOGHYLIALFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-12(14-2)7-5-9-15-10-6-8-13(11-15)16-3/h12-14H,4-11H2,1-3H3.
What are the key properties of 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine?
6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine has a molecular weight of 228.38 g/mol, XLogP of 1.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine is sourced from PubChem (CID 106800149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).