N-(2-cyclohexylethyl)morpholin-4-amine

C12H24N2O — CID 83008999

IUPACN-(2-cyclohexylethyl)morpholin-4-amine
SMILESC1CCC(CCNN2CCOCC2)CC1
InChIInChI=1S/C12H24N2O/c1-2-4-12(5-3-1)6-7-13-14-8-10-15-11-9-14/h12-13H,1-11H2
InChIKeyDOQIJWMSKLRRRO-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.79
Rot. Bonds4

About N-(2-cyclohexylethyl)morpholin-4-amine

N-(2-cyclohexylethyl)morpholin-4-amine (PubChem CID 83008999) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)morpholin-4-amine
PubChem CID83008999
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(2-cyclohexylethyl)morpholin-4-amine
SMILESC1CCC(CCNN2CCOCC2)CC1
InChIInChI=1S/C12H24N2O/c1-2-4-12(5-3-1)6-7-13-14-8-10-15-11-9-14/h12-13H,1-11H2
InChIKeyDOQIJWMSKLRRRO-UHFFFAOYSA-N
XLogP1.79
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)morpholin-4-amine?
The IUPAC name of N-(2-cyclohexylethyl)morpholin-4-amine (CID 83008999) is N-(2-cyclohexylethyl)morpholin-4-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)morpholin-4-amine?
The canonical SMILES for N-(2-cyclohexylethyl)morpholin-4-amine is C1CCC(CCNN2CCOCC2)CC1.
What is the InChIKey of N-(2-cyclohexylethyl)morpholin-4-amine?
The InChIKey is DOQIJWMSKLRRRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-4-12(5-3-1)6-7-13-14-8-10-15-11-9-14/h12-13H,1-11H2.
What are the key properties of N-(2-cyclohexylethyl)morpholin-4-amine?
N-(2-cyclohexylethyl)morpholin-4-amine has a molecular weight of 212.34 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)morpholin-4-amine is sourced from PubChem (CID 83008999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).