1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine

C15H30N2O2 — CID 55252268

IUPAC1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine
SMILESCOCCN(CCOC1CCNCC1)C(C)C1CC1
InChIInChI=1S/C15H30N2O2/c1-13(14-3-4-14)17(9-11-18-2)10-12-19-15-5-7-16-8-6-15/h13-16H,3-12H2,1-2H3
InChIKeyMWHSVYROAMEMBC-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.50
Rot. Bonds9

About 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine

1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine (PubChem CID 55252268) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine
PubChem CID55252268
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine
SMILESCOCCN(CCOC1CCNCC1)C(C)C1CC1
InChIInChI=1S/C15H30N2O2/c1-13(14-3-4-14)17(9-11-18-2)10-12-19-15-5-7-16-8-6-15/h13-16H,3-12H2,1-2H3
InChIKeyMWHSVYROAMEMBC-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine with MolForge

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Related Compounds

N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-piperidin-4-yloxypropan-1-amine
CID 63903035
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 81079207
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 79615271
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride
CID 118540846
1-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylbutan-2-ol
CID 64820243
N-(azepan-2-ylmethyl)-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 64570567
1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine
CID 55164329
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872820
1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
CID 63928354
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine
CID 82016982
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089014
2-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64826962

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine (CID 55252268) is 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine is COCCN(CCOC1CCNCC1)C(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine?
The InChIKey is MWHSVYROAMEMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-13(14-3-4-14)17(9-11-18-2)10-12-19-15-5-7-16-8-6-15/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine?
1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine has a molecular weight of 270.42 g/mol, XLogP of 1.50, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine is sourced from PubChem (CID 55252268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).