[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine

C11H23N3O — CID 24703103

IUPAC[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
SMILESNCC1CCN(CCN2CCOCC2)C1
InChIInChI=1S/C11H23N3O/c12-9-11-1-2-14(10-11)4-3-13-5-7-15-8-6-13/h11H,1-10,12H2
InChIKeyGAOQIWJEVUOIFM-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.40
Rot. Bonds4

About [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine

[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine (PubChem CID 24703103) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
PubChem CID24703103
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
SMILESNCC1CCN(CCN2CCOCC2)C1
InChIInChI=1S/C11H23N3O/c12-9-11-1-2-14(10-11)4-3-13-5-7-15-8-6-13/h11H,1-10,12H2
InChIKeyGAOQIWJEVUOIFM-UHFFFAOYSA-N
XLogP-0.40
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[3-(2-bromoethyl)pyrrolidin-1-yl]ethyl]morpholine
CID 114800432
4-[3-(aminomethyl)pyrrolidin-1-yl]-1-morpholin-4-ylbutan-1-one
CID 62063781
4-[2-[4-(bromomethyl)piperidin-1-yl]ethyl]morpholine
CID 80675433
[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
CID 54080163
1-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 54593784
[(3S)-1-butylpyrrolidin-3-yl]methanamine
CID 42257234
2-methyl-N-[[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62511581
[1-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-yl]methanamine
CID 114515912
1-[2-(1,4-oxazepan-4-yl)ethyl]piperidin-4-amine
CID 79328295
6-[3-(aminomethyl)pyrrolidin-1-yl]hexan-1-ol
CID 103815424
[1-(oxan-4-ylmethyl)piperidin-4-yl]methanamine;dihydrochloride
CID 53256412
3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 81460442

Frequently Asked Questions

What is the IUPAC name of [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine (CID 24703103) is [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine is NCC1CCN(CCN2CCOCC2)C1.
What is the InChIKey of [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine?
The InChIKey is GAOQIWJEVUOIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c12-9-11-1-2-14(10-11)4-3-13-5-7-15-8-6-13/h11H,1-10,12H2.
What are the key properties of [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine?
[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine has a molecular weight of 213.32 g/mol, XLogP of -0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 24703103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).