cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine

C15H25N3O — CID 79183162

IUPACcyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine
SMILESCCN1CCOC(Cn2ccc(C(N)C3CC3)c2)C1
InChIInChI=1S/C15H25N3O/c1-2-17-7-8-19-14(10-17)11-18-6-5-13(9-18)15(16)12-3-4-12/h5-6,9,12,14-15H,2-4,7-8,10-11,16H2,1H3
InChIKeyYIIVAUZYHGBQSC-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.62
Rot. Bonds5

About cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine

cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine (PubChem CID 79183162) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine.

Molecular Properties

Compound Namecyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine
PubChem CID79183162
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Namecyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine
SMILESCCN1CCOC(Cn2ccc(C(N)C3CC3)c2)C1
InChIInChI=1S/C15H25N3O/c1-2-17-7-8-19-14(10-17)11-18-6-5-13(9-18)15(16)12-3-4-12/h5-6,9,12,14-15H,2-4,7-8,10-11,16H2,1H3
InChIKeyYIIVAUZYHGBQSC-UHFFFAOYSA-N
XLogP1.62
TPSA43.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-ethylmorpholin-2-yl)methyl]pyrrole-3-carbaldehyde
CID 79182621
cyclopropyl-[1-(2-methylpropyl)pyrrol-3-yl]methanamine
CID 79104428
cyclopropyl-[1-(3,4-dihydro-2H-chromen-4-ylmethyl)pyrrol-3-yl]methanamine
CID 104769112
1-(4-ethylmorpholin-2-yl)-N-[(1-ethylpyrrol-3-yl)methyl]methanamine
CID 114399548
1-[(4-ethylmorpholin-2-yl)methyl]pyrrole-2,5-dione
CID 114400408
1-[1-(oxolan-2-ylmethyl)pyrrol-3-yl]ethanol
CID 79107610
N-ethyl-1-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-2-yl]ethanamine
CID 79182288
2-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 83208839
cyclopropyl-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrrol-3-yl]methanamine
CID 79104347
cyclopropyl-[1-[(1-ethylimidazol-2-yl)methyl]pyrrol-3-yl]methanamine
CID 79103302
1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine
CID 114401128
2,4-diethylmorpholine
CID 58988021

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine?
The IUPAC name of cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine (CID 79183162) is cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine.
What is the SMILES notation for cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine?
The canonical SMILES for cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine is CCN1CCOC(Cn2ccc(C(N)C3CC3)c2)C1.
What is the InChIKey of cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine?
The InChIKey is YIIVAUZYHGBQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-17-7-8-19-14(10-17)11-18-6-5-13(9-18)15(16)12-3-4-12/h5-6,9,12,14-15H,2-4,7-8,10-11,16H2,1H3.
What are the key properties of cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine?
cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine has a molecular weight of 263.38 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine is sourced from PubChem (CID 79183162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).