N-(dicyclopropylmethyl)morpholin-4-amine

C11H20N2O — CID 83009713

IUPACN-(dicyclopropylmethyl)morpholin-4-amine
SMILESC1CN(NC(C2CC2)C2CC2)CCO1
InChIInChI=1S/C11H20N2O/c1-2-9(1)11(10-3-4-10)12-13-5-7-14-8-6-13/h9-12H,1-8H2
InChIKeyAEYHJEIPCRIFFZ-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.01
Rot. Bonds4

About N-(dicyclopropylmethyl)morpholin-4-amine

N-(dicyclopropylmethyl)morpholin-4-amine (PubChem CID 83009713) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)morpholin-4-amine
PubChem CID83009713
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(dicyclopropylmethyl)morpholin-4-amine
SMILESC1CN(NC(C2CC2)C2CC2)CCO1
InChIInChI=1S/C11H20N2O/c1-2-9(1)11(10-3-4-10)12-13-5-7-14-8-6-13/h9-12H,1-8H2
InChIKeyAEYHJEIPCRIFFZ-UHFFFAOYSA-N
XLogP1.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)morpholin-4-amine?
The IUPAC name of N-(dicyclopropylmethyl)morpholin-4-amine (CID 83009713) is N-(dicyclopropylmethyl)morpholin-4-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)morpholin-4-amine?
The canonical SMILES for N-(dicyclopropylmethyl)morpholin-4-amine is C1CN(NC(C2CC2)C2CC2)CCO1.
What is the InChIKey of N-(dicyclopropylmethyl)morpholin-4-amine?
The InChIKey is AEYHJEIPCRIFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-9(1)11(10-3-4-10)12-13-5-7-14-8-6-13/h9-12H,1-8H2.
What are the key properties of N-(dicyclopropylmethyl)morpholin-4-amine?
N-(dicyclopropylmethyl)morpholin-4-amine has a molecular weight of 196.29 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)morpholin-4-amine is sourced from PubChem (CID 83009713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).