N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine

C11H22N2O — CID 166905347

IUPACN-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine
SMILESC=C1CN(CCNC(C)C)C[C@@H](C)O1
InChIInChI=1S/C11H22N2O/c1-9(2)12-5-6-13-7-10(3)14-11(4)8-13/h9,11-12H,3,5-8H2,1-2,4H3/t11-/m1/s1
InChIKeyLIRZKWWHFKGQSH-LLVKDONJSA-N
MW198.31 g/mol
LogP1.22
Rot. Bonds4

About N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine

N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine (PubChem CID 166905347) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine
PubChem CID166905347
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine
SMILESC=C1CN(CCNC(C)C)C[C@@H](C)O1
InChIInChI=1S/C11H22N2O/c1-9(2)12-5-6-13-7-10(3)14-11(4)8-13/h9,11-12H,3,5-8H2,1-2,4H3/t11-/m1/s1
InChIKeyLIRZKWWHFKGQSH-LLVKDONJSA-N
XLogP1.22
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine?
The IUPAC name of N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine (CID 166905347) is N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine is C=C1CN(CCNC(C)C)C[C@@H](C)O1.
What is the InChIKey of N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine?
The InChIKey is LIRZKWWHFKGQSH-LLVKDONJSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)12-5-6-13-7-10(3)14-11(4)8-13/h9,11-12H,3,5-8H2,1-2,4H3/t11-/m1/s1.
What are the key properties of N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine?
N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine has a molecular weight of 198.31 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2R)-2-methyl-6-methylidenemorpholin-4-yl]ethyl]propan-2-amine is sourced from PubChem (CID 166905347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).