(1-methoxycyclopentyl)-morpholin-4-ylmethanimine

C11H20N2O2 — CID 104611956

IUPAC(1-methoxycyclopentyl)-morpholin-4-ylmethanimine
SMILES[H]/N=C(\N1CCOCC1)C1(OC)CCCC1
InChIInChI=1S/C11H20N2O2/c1-14-11(4-2-3-5-11)10(12)13-6-8-15-9-7-13/h12H,2-9H2,1H3/b12-10-
InChIKeyNNDMXKNUBKNAAO-BENRWUELSA-N
MW212.29 g/mol
LogP1.26
Rot. Bonds2

About (1-methoxycyclopentyl)-morpholin-4-ylmethanimine

(1-methoxycyclopentyl)-morpholin-4-ylmethanimine (PubChem CID 104611956) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (1-methoxycyclopentyl)-morpholin-4-ylmethanimine.

Molecular Properties

Compound Name(1-methoxycyclopentyl)-morpholin-4-ylmethanimine
PubChem CID104611956
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(1-methoxycyclopentyl)-morpholin-4-ylmethanimine
SMILES[H]/N=C(\N1CCOCC1)C1(OC)CCCC1
InChIInChI=1S/C11H20N2O2/c1-14-11(4-2-3-5-11)10(12)13-6-8-15-9-7-13/h12H,2-9H2,1H3/b12-10-
InChIKeyNNDMXKNUBKNAAO-BENRWUELSA-N
XLogP1.26
TPSA45.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclopentyl)-morpholin-4-ylmethanimine?
The IUPAC name of (1-methoxycyclopentyl)-morpholin-4-ylmethanimine (CID 104611956) is (1-methoxycyclopentyl)-morpholin-4-ylmethanimine.
What is the SMILES notation for (1-methoxycyclopentyl)-morpholin-4-ylmethanimine?
The canonical SMILES for (1-methoxycyclopentyl)-morpholin-4-ylmethanimine is [H]/N=C(\N1CCOCC1)C1(OC)CCCC1.
What is the InChIKey of (1-methoxycyclopentyl)-morpholin-4-ylmethanimine?
The InChIKey is NNDMXKNUBKNAAO-BENRWUELSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-14-11(4-2-3-5-11)10(12)13-6-8-15-9-7-13/h12H,2-9H2,1H3/b12-10-.
What are the key properties of (1-methoxycyclopentyl)-morpholin-4-ylmethanimine?
(1-methoxycyclopentyl)-morpholin-4-ylmethanimine has a molecular weight of 212.29 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclopentyl)-morpholin-4-ylmethanimine is sourced from PubChem (CID 104611956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).