2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine

C12H26N2O2 — CID 81055995

IUPAC2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine
SMILESCCOCCN(C)CCOC1CCNCC1
InChIInChI=1S/C12H26N2O2/c1-3-15-10-8-14(2)9-11-16-12-4-6-13-7-5-12/h12-13H,3-11H2,1-2H3
InChIKeyPAXIBOURRHNZKH-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.72
Rot. Bonds8

About 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine

2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine (PubChem CID 81055995) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine
PubChem CID81055995
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine
SMILESCCOCCN(C)CCOC1CCNCC1
InChIInChI=1S/C12H26N2O2/c1-3-15-10-8-14(2)9-11-16-12-4-6-13-7-5-12/h12-13H,3-11H2,1-2H3
InChIKeyPAXIBOURRHNZKH-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyethyl)-N-methyl-3-piperidin-4-yloxypropan-1-amine
CID 81056642
N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine
CID 55251859
N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine
CID 63903578
N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-2-piperidin-4-yloxyethanamine
CID 55252371
N,2-dimethyl-N-(3-piperidin-4-yloxypropyl)propan-1-amine
CID 63905483
N-(cyclopropylmethyl)-N-ethyl-2-piperidin-4-yloxyethanamine
CID 63956036
4-pentoxypiperidine
CID 43167830
N-(2-ethoxyethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 81058333
N,N-bis(2-ethoxyethyl)piperidine-4-sulfonamide
CID 82952228
N-(ethoxymethyl)-N-methyl-2-piperidin-4-ylethanamine
CID 66273653
N-(2-ethoxyethyl)-N-methyl-2-morpholin-3-ylethanamine
CID 81055134
tert-butyl N-methyl-N-(2-piperidin-4-yloxyethyl)carbamate
CID 176578445

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine?
The IUPAC name of 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine (CID 81055995) is 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine.
What is the SMILES notation for 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine?
The canonical SMILES for 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine is CCOCCN(C)CCOC1CCNCC1.
What is the InChIKey of 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine?
The InChIKey is PAXIBOURRHNZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-3-15-10-8-14(2)9-11-16-12-4-6-13-7-5-12/h12-13H,3-11H2,1-2H3.
What are the key properties of 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine?
2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine has a molecular weight of 230.35 g/mol, XLogP of 0.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine is sourced from PubChem (CID 81055995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).