N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine

C13H28N2O2 — CID 103409627

IUPACN-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine
SMILESCOCCOCCCNN1C(C)CCCC1C
InChIInChI=1S/C13H28N2O2/c1-12-6-4-7-13(2)15(12)14-8-5-9-17-11-10-16-3/h12-14H,4-11H2,1-3H3
InChIKeyZBWRSLGIXKCMBA-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.81
Rot. Bonds8

About N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine

N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine (PubChem CID 103409627) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine
PubChem CID103409627
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC NameN-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine
SMILESCOCCOCCCNN1C(C)CCCC1C
InChIInChI=1S/C13H28N2O2/c1-12-6-4-7-13(2)15(12)14-8-5-9-17-11-10-16-3/h12-14H,4-11H2,1-3H3
InChIKeyZBWRSLGIXKCMBA-UHFFFAOYSA-N
XLogP1.81
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-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-[3-(2-methoxyethoxy)propyl]-2,6-dimethylcyclohexan-1-amine
CID 43183035
N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine
CID 83014822
2,6-dimethyl-N-[2-(trifluoromethoxy)ethyl]piperidin-1-amine
CID 83021013
N-[3-(2-methoxyethoxy)propyl]-4-methylcycloheptan-1-amine
CID 65081277
N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethylpiperidin-1-amine
CID 83021772
4-[(2,6-dimethylpiperidin-1-yl)amino]-N-methylbutanamide
CID 83014404
N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine
CID 83013569
N-(2-fluoroethyl)-2,6-dimethylpiperidin-1-amine
CID 83021116
N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine
CID 103033530
N-[3-(2-methoxyethoxy)propyl]-3,5-dimethylcyclohexan-1-amine
CID 64724806
N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine
CID 103409637
N-[3-(2-methoxyethoxy)propyl]-2,3-dimethylcyclopentan-1-amine
CID 103409528

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine (CID 103409627) is N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine is COCCOCCCNN1C(C)CCCC1C.
What is the InChIKey of N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine?
The InChIKey is ZBWRSLGIXKCMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-12-6-4-7-13(2)15(12)14-8-5-9-17-11-10-16-3/h12-14H,4-11H2,1-3H3.
What are the key properties of N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine?
N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine has a molecular weight of 244.38 g/mol, XLogP of 1.81, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 103409627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).