1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine

C14H28N2O — CID 115717505

IUPAC1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
SMILESCOCC(NCCC1CCN(C)CC1)C1CC1
InChIInChI=1S/C14H28N2O/c1-16-9-6-12(7-10-16)5-8-15-14(11-17-2)13-3-4-13/h12-15H,3-11H2,1-2H3
InChIKeyZOWHXQFIZRELCL-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.73
Rot. Bonds7

About 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine

1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine (PubChem CID 115717505) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
PubChem CID115717505
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
SMILESCOCC(NCCC1CCN(C)CC1)C1CC1
InChIInChI=1S/C14H28N2O/c1-16-9-6-12(7-10-16)5-8-15-14(11-17-2)13-3-4-13/h12-15H,3-11H2,1-2H3
InChIKeyZOWHXQFIZRELCL-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(dicyclopropylmethyl)-2-(1-methylpiperidin-4-yl)ethanamine
CID 115717378
N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine
CID 83009596
N-(1-cyclopropyl-2-methoxyethyl)-5,5-dimethylhexan-1-amine
CID 115716677
1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
CID 115717463
1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
CID 115712574
methyl (E)-3-[2-(1-methylpiperidin-4-yl)ethylamino]prop-2-enoate
CID 103266972
ethyl 2-[2-(1-methylpiperidin-4-yl)ethylamino]propanoate
CID 114515449
2-[2-(1-methylpiperidin-4-yl)ethylamino]propanoic acid
CID 114515260
N-(1-cyclopropyl-2-methoxyethyl)-4-methylsulfanylbutan-1-amine
CID 115721624
1-methyl-4-[2-(4-propan-2-ylcyclohexyl)ethyl]piperidine
CID 178033502
2-methoxy-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 79575352
N-(1-cyclopropyl-2-methoxyethyl)-2,3,3-trimethylbutan-1-amine
CID 81338401

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine (CID 115717505) is 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine is COCC(NCCC1CCN(C)CC1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine?
The InChIKey is ZOWHXQFIZRELCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-16-9-6-12(7-10-16)5-8-15-14(11-17-2)13-3-4-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine?
1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine is sourced from PubChem (CID 115717505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).