N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine

C12H24N2O — CID 103339364

IUPACN-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine
SMILESC=CCN(CCOC)CC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-3-8-14(9-10-15-2)11-12-4-6-13-7-5-12/h3,12-13H,1,4-11H2,2H3
InChIKeyTUBUVZRRBJMLPR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.12
Rot. Bonds7

About N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine

N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine (PubChem CID 103339364) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine
PubChem CID103339364
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine
SMILESC=CCN(CCOC)CC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-3-8-14(9-10-15-2)11-12-4-6-13-7-5-12/h3,12-13H,1,4-11H2,2H3
InChIKeyTUBUVZRRBJMLPR-UHFFFAOYSA-N
XLogP1.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[2-methoxyethyl(piperidin-4-ylmethyl)amino]propanenitrile
CID 80554340
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)butan-1-amine
CID 104648606
N-[2-(3-methoxypropoxy)ethyl]-N-(piperidin-4-ylmethyl)propan-1-amine
CID 103181619
N-(2-methoxyethyl)-N-[(4-methylpiperidin-4-yl)methyl]prop-2-en-1-amine
CID 103339377
N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethyl)-N-(2-methoxyethyl)prop-2-en-1-amine
CID 103339279
N-[[5-(aminomethyl)oxolan-2-yl]methyl]-N-(2-methoxyethyl)prop-2-en-1-amine
CID 103339453
N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine
CID 55002492
N-(2-methoxyethyl)-N-(thiomorpholin-3-ylmethyl)prop-2-en-1-amine
CID 103339487
N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]prop-2-en-1-amine
CID 103339373
N-(2-methoxyethyl)-N-(2-pyrrolidin-2-ylethyl)prop-2-en-1-amine
CID 103339292
2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
CID 115613713
2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
CID 103339370

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine (CID 103339364) is N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine is C=CCN(CCOC)CC1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine?
The InChIKey is TUBUVZRRBJMLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-8-14(9-10-15-2)11-12-4-6-13-7-5-12/h3,12-13H,1,4-11H2,2H3.
What are the key properties of N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine?
N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine is sourced from PubChem (CID 103339364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).