(2-morpholin-4-ylcyclohexyl)methanamine

C11H22N2O — CID 43293329

IUPAC(2-morpholin-4-ylcyclohexyl)methanamine
SMILESNCC1CCCCC1N1CCOCC1
InChIInChI=1S/C11H22N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h10-11H,1-9,12H2
InChIKeyRWRJHGLVBDUGIM-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.84
Rot. Bonds2

About (2-morpholin-4-ylcyclohexyl)methanamine

(2-morpholin-4-ylcyclohexyl)methanamine (PubChem CID 43293329) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2-morpholin-4-ylcyclohexyl)methanamine.

Molecular Properties

Compound Name(2-morpholin-4-ylcyclohexyl)methanamine
PubChem CID43293329
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2-morpholin-4-ylcyclohexyl)methanamine
SMILESNCC1CCCCC1N1CCOCC1
InChIInChI=1S/C11H22N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h10-11H,1-9,12H2
InChIKeyRWRJHGLVBDUGIM-UHFFFAOYSA-N
XLogP0.84
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-ylcyclohexyl)methanamine?
The IUPAC name of (2-morpholin-4-ylcyclohexyl)methanamine (CID 43293329) is (2-morpholin-4-ylcyclohexyl)methanamine.
What is the SMILES notation for (2-morpholin-4-ylcyclohexyl)methanamine?
The canonical SMILES for (2-morpholin-4-ylcyclohexyl)methanamine is NCC1CCCCC1N1CCOCC1.
What is the InChIKey of (2-morpholin-4-ylcyclohexyl)methanamine?
The InChIKey is RWRJHGLVBDUGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h10-11H,1-9,12H2.
What are the key properties of (2-morpholin-4-ylcyclohexyl)methanamine?
(2-morpholin-4-ylcyclohexyl)methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-ylcyclohexyl)methanamine is sourced from PubChem (CID 43293329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).