1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine

C12H24N2O — CID 83100142

IUPAC1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine
SMILESCNCC1COCCN1C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-13-9-12-10-15-8-7-14(12)11-5-3-2-4-6-11/h11-13H,2-10H2,1H3
InChIKeyFIHSRALBKDIACG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds3

About 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine

1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine (PubChem CID 83100142) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine
PubChem CID83100142
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine
SMILESCNCC1COCCN1C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-13-9-12-10-15-8-7-14(12)11-5-3-2-4-6-11/h11-13H,2-10H2,1H3
InChIKeyFIHSRALBKDIACG-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine (CID 83100142) is 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine is CNCC1COCCN1C1CCCCC1.
What is the InChIKey of 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine?
The InChIKey is FIHSRALBKDIACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-9-12-10-15-8-7-14(12)11-5-3-2-4-6-11/h11-13H,2-10H2,1H3.
What are the key properties of 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine?
1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 83100142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).