cyclohexane;methanamine;morpholine

C11H26N2O — CID 142332361

IUPACcyclohexane;methanamine;morpholine
SMILESC1CCCCC1.C1COCCN1.CN
InChIInChI=1S/C6H12.C4H9NO.CH5N/c1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-2/h1-6H2;5H,1-4H2;2H2,1H3
InChIKeyLDGWSSITSZERLZ-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.52
Rot. Bonds

About cyclohexane;methanamine;morpholine

cyclohexane;methanamine;morpholine (PubChem CID 142332361) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is cyclohexane;methanamine;morpholine.

Molecular Properties

Compound Namecyclohexane;methanamine;morpholine
PubChem CID142332361
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Namecyclohexane;methanamine;morpholine
SMILESC1CCCCC1.C1COCCN1.CN
InChIInChI=1S/C6H12.C4H9NO.CH5N/c1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-2/h1-6H2;5H,1-4H2;2H2,1H3
InChIKeyLDGWSSITSZERLZ-UHFFFAOYSA-N
XLogP1.52
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 87713044
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CID 143301989

Frequently Asked Questions

What is the IUPAC name of cyclohexane;methanamine;morpholine?
The IUPAC name of cyclohexane;methanamine;morpholine (CID 142332361) is cyclohexane;methanamine;morpholine.
What is the SMILES notation for cyclohexane;methanamine;morpholine?
The canonical SMILES for cyclohexane;methanamine;morpholine is C1CCCCC1.C1COCCN1.CN.
What is the InChIKey of cyclohexane;methanamine;morpholine?
The InChIKey is LDGWSSITSZERLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C4H9NO.CH5N/c1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-2/h1-6H2;5H,1-4H2;2H2,1H3.
What are the key properties of cyclohexane;methanamine;morpholine?
cyclohexane;methanamine;morpholine has a molecular weight of 202.34 g/mol, XLogP of 1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;methanamine;morpholine is sourced from PubChem (CID 142332361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).