N,N-dimethyl-2-piperidin-3-yloxyethanamine

C9H20N2O — CID 43196802

IUPACN,N-dimethyl-2-piperidin-3-yloxyethanamine
SMILESCN(C)CCOC1CCCNC1
InChIInChI=1S/C9H20N2O/c1-11(2)6-7-12-9-4-3-5-10-8-9/h9-10H,3-8H2,1-2H3
InChIKeyNGUBMOCEKSVMNB-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.32
Rot. Bonds4

About N,N-dimethyl-2-piperidin-3-yloxyethanamine

N,N-dimethyl-2-piperidin-3-yloxyethanamine (PubChem CID 43196802) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N,N-dimethyl-2-piperidin-3-yloxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-piperidin-3-yloxyethanamine
PubChem CID43196802
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN,N-dimethyl-2-piperidin-3-yloxyethanamine
SMILESCN(C)CCOC1CCCNC1
InChIInChI=1S/C9H20N2O/c1-11(2)6-7-12-9-4-3-5-10-8-9/h9-10H,3-8H2,1-2H3
InChIKeyNGUBMOCEKSVMNB-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperidin-3-yloxyethanamine?
The IUPAC name of N,N-dimethyl-2-piperidin-3-yloxyethanamine (CID 43196802) is N,N-dimethyl-2-piperidin-3-yloxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-piperidin-3-yloxyethanamine?
The canonical SMILES for N,N-dimethyl-2-piperidin-3-yloxyethanamine is CN(C)CCOC1CCCNC1.
What is the InChIKey of N,N-dimethyl-2-piperidin-3-yloxyethanamine?
The InChIKey is NGUBMOCEKSVMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-11(2)6-7-12-9-4-3-5-10-8-9/h9-10H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-2-piperidin-3-yloxyethanamine?
N,N-dimethyl-2-piperidin-3-yloxyethanamine has a molecular weight of 172.27 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-piperidin-3-yloxyethanamine is sourced from PubChem (CID 43196802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).