N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine

C11H24N2O — CID 3064888

IUPACN,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine
SMILESCN(C)CCOCC1CCCCN1C
InChIInChI=1S/C11H24N2O/c1-12(2)8-9-14-10-11-6-4-5-7-13(11)3/h11H,4-10H2,1-3H3
InChIKeyMVVYEIJJPKJOSP-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds5

About N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine

N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine (PubChem CID 3064888) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine
PubChem CID3064888
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine
SMILESCN(C)CCOCC1CCCCN1C
InChIInChI=1S/C11H24N2O/c1-12(2)8-9-14-10-11-6-4-5-7-13(11)3/h11H,4-10H2,1-3H3
InChIKeyMVVYEIJJPKJOSP-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
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,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine?
The IUPAC name of N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine (CID 3064888) is N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine is CN(C)CCOCC1CCCCN1C.
What is the InChIKey of N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine?
The InChIKey is MVVYEIJJPKJOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-12(2)8-9-14-10-11-6-4-5-7-13(11)3/h11H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine?
N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine is sourced from PubChem (CID 3064888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).