2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine

C12H26N2O — CID 63696688

IUPAC2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
SMILESCCOCCN(CC)CC1CCCCN1
InChIInChI=1S/C12H26N2O/c1-3-14(9-10-15-4-2)11-12-7-5-6-8-13-12/h12-13H,3-11H2,1-2H3
InChIKeyYEDBAYDAXMDBHR-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds7

About 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine

2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine (PubChem CID 63696688) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
PubChem CID63696688
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
SMILESCCOCCN(CC)CC1CCCCN1
InChIInChI=1S/C12H26N2O/c1-3-14(9-10-15-4-2)11-12-7-5-6-8-13-12/h12-13H,3-11H2,1-2H3
InChIKeyYEDBAYDAXMDBHR-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
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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Related Compounds

2-ethoxy-N-(2-ethoxyethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 82954745
2-ethoxy-N-(2-ethoxyethyl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 82954746
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
N-(2-propoxyethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106616009
N-(azepan-2-ylmethyl)-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 64569967
N-[2-(3-methoxypropoxy)ethyl]-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106635937
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
N-ethyl-2-(4-fluorophenoxy)-N-(piperidin-2-ylmethyl)ethanamine
CID 106632404
N,N-diethyl-N'-(2-methoxyethyl)-N'-(pyrrolidin-2-ylmethyl)ethane-1,2-diamine
CID 106617646
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106622509
N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 63955583

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine?
The IUPAC name of 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine (CID 63696688) is 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine.
What is the SMILES notation for 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine?
The canonical SMILES for 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine is CCOCCN(CC)CC1CCCCN1.
What is the InChIKey of 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine?
The InChIKey is YEDBAYDAXMDBHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-14(9-10-15-4-2)11-12-7-5-6-8-13-12/h12-13H,3-11H2,1-2H3.
What are the key properties of 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine?
2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine is sourced from PubChem (CID 63696688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).