2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine

C13H24N2O — CID 106174125

IUPAC2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESC1=C(CCNCCN2CCOCC2)CCC1
InChIInChI=1S/C13H24N2O/c1-2-4-13(3-1)5-6-14-7-8-15-9-11-16-12-10-15/h3,14H,1-2,4-12H2
InChIKeyULZNINJCWVNSNA-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.41
Rot. Bonds6

About 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine

2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 106174125) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID106174125
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESC1=C(CCNCCN2CCOCC2)CCC1
InChIInChI=1S/C13H24N2O/c1-2-4-13(3-1)5-6-14-7-8-15-9-11-16-12-10-15/h3,14H,1-2,4-12H2
InChIKeyULZNINJCWVNSNA-UHFFFAOYSA-N
XLogP1.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Cyclohex-3-enylmethyl-(2-morpholin-4-yl-ethyl)-amine
CID 3152374
[4-[(4-Fluorocyclohexen-1-yl)methyl]morpholin-3-yl]methanamine
CID 163670928
2-N-(2-methoxyethyl)-4-methylcyclohex-4-ene-1,2-diamine
CID 68230498
4-[2-(1,2,3,6-Tetrahydropyridin-4-yl)ethyl]morpholine
CID 107489754
ethane;(5Z,6Z)-5-ethylidene-N,7-dimethyl-1-morpholin-4-ylnona-6,8-dien-2-amine
CID 145472733
4-(Morpholin-4-ylmethyl)cyclohex-4-ene-1,2-diamine
CID 163621216
3-(Morpholin-4-ylmethyl)cyclopent-3-en-1-amine
CID 163638726
[(1R)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
CID 7015370
N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-morpholin-4-ylethanamine
CID 7015371
[(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
CID 7282900
N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-morpholin-4-ylethanamine
CID 7282901
[4-[2-(Cyclohexen-1-yl)ethyl]morpholin-2-yl]methanamine
CID 24262363

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine (CID 106174125) is 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine is C1=C(CCNCCN2CCOCC2)CCC1.
What is the InChIKey of 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is ULZNINJCWVNSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-4-13(3-1)5-6-14-7-8-15-9-11-16-12-10-15/h3,14H,1-2,4-12H2.
What are the key properties of 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 224.35 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 106174125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).