N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine

C10H22N2O — CID 83014192

IUPACN-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine
SMILESCOCCNN1C(C)CCCC1C
InChIInChI=1S/C10H22N2O/c1-9-5-4-6-10(2)12(9)11-7-8-13-3/h9-11H,4-8H2,1-3H3
InChIKeyJLBDCMQMSLIVSS-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.40
Rot. Bonds4

About N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine

N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine (PubChem CID 83014192) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine
PubChem CID83014192
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine
SMILESCOCCNN1C(C)CCCC1C
InChIInChI=1S/C10H22N2O/c1-9-5-4-6-10(2)12(9)11-7-8-13-3/h9-11H,4-8H2,1-3H3
InChIKeyJLBDCMQMSLIVSS-UHFFFAOYSA-N
XLogP1.40
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine (CID 83014192) is N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine is COCCNN1C(C)CCCC1C.
What is the InChIKey of N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine?
The InChIKey is JLBDCMQMSLIVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-5-4-6-10(2)12(9)11-7-8-13-3/h9-11H,4-8H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine?
N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine has a molecular weight of 186.30 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 83014192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).