2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine

C14H29N3O — CID 115239031

IUPAC2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine
SMILESCN1CCCC(CCNCCC2COCCN2)C1
InChIInChI=1S/C14H29N3O/c1-17-9-2-3-13(11-17)4-6-15-7-5-14-12-18-10-8-16-14/h13-16H,2-12H2,1H3
InChIKeyRSCFGGYNYSKCSU-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.69
Rot. Bonds6

About 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine

2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine (PubChem CID 115239031) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine.

Molecular Properties

Compound Name2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine
PubChem CID115239031
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine
SMILESCN1CCCC(CCNCCC2COCCN2)C1
InChIInChI=1S/C14H29N3O/c1-17-9-2-3-13(11-17)4-6-15-7-5-14-12-18-10-8-16-14/h13-16H,2-12H2,1H3
InChIKeyRSCFGGYNYSKCSU-UHFFFAOYSA-N
XLogP0.69
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(1-methylpiperidin-3-yl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 115208430
2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238229
2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol
CID 107229153
N-methyl-N'-[2-(1-methylpiperidin-3-yl)ethyl]ethane-1,2-diamine
CID 115196067
3-(2-cyclopentylethyl)morpholine
CID 116928258
2,2-dimethyl-N-(2-morpholin-3-ylethyl)butan-1-amine
CID 103462305
2-(1-methylpiperidin-4-yl)-N-(2-pyrrolidin-2-ylethyl)ethanamine
CID 115210457
3-(1-methylpiperidin-3-yl)morpholine
CID 82406439
1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238062
1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238071
4-methyl-1-N-[2-(1-methylpiperidin-3-yl)ethyl]pentane-1,4-diamine
CID 115205476
2-(oxan-4-yl)-N-(2-pyrrolidin-2-ylethyl)ethanamine
CID 115210453

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine?
The IUPAC name of 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine (CID 115239031) is 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine.
What is the SMILES notation for 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine?
The canonical SMILES for 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine is CN1CCCC(CCNCCC2COCCN2)C1.
What is the InChIKey of 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine?
The InChIKey is RSCFGGYNYSKCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-17-9-2-3-13(11-17)4-6-15-7-5-14-12-18-10-8-16-14/h13-16H,2-12H2,1H3.
What are the key properties of 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine?
2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine has a molecular weight of 255.41 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine is sourced from PubChem (CID 115239031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).