1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine

C15H30N2O — CID 55164329

IUPAC1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine
SMILESCOCCN(CC1(C)CCCNC1)C(C)C1CC1
InChIInChI=1S/C15H30N2O/c1-13(14-5-6-14)17(9-10-18-3)12-15(2)7-4-8-16-11-15/h13-14,16H,4-12H2,1-3H3
InChIKeyDHDVOEVIKUVJKT-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds7

About 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine

1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine (PubChem CID 55164329) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine
PubChem CID55164329
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine
SMILESCOCCN(CC1(C)CCCNC1)C(C)C1CC1
InChIInChI=1S/C15H30N2O/c1-13(14-5-6-14)17(9-10-18-3)12-15(2)7-4-8-16-11-15/h13-14,16H,4-12H2,1-3H3
InChIKeyDHDVOEVIKUVJKT-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine with MolForge

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Related Compounds

1-cyclopropyl-N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62260320
N-[[1-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 62258948
2-methoxy-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]ethanamine
CID 63143278
1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine
CID 55252268
4-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]oxan-4-amine
CID 113280948
2-[2-methoxyethyl-[(3-methylpyrrolidin-3-yl)methyl]amino]ethanol
CID 120899797
N-(azepan-2-ylmethyl)-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 64570567
1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
CID 63928354
N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 63133024
N-(2-methoxyethyl)-N-[(3-propylpiperidin-3-yl)methyl]butan-2-amine
CID 55164134
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-piperidin-4-yloxypropan-1-amine
CID 63903035
1-cyclopentyl-3-[1-cyclopropylethyl(2-methoxyethyl)amino]propan-2-ol
CID 103159910

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine (CID 55164329) is 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine is COCCN(CC1(C)CCCNC1)C(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine?
The InChIKey is DHDVOEVIKUVJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(14-5-6-14)17(9-10-18-3)12-15(2)7-4-8-16-11-15/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine?
1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-methoxyethyl)-N-[(3-methylpiperidin-3-yl)methyl]ethanamine is sourced from PubChem (CID 55164329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).