2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol

C12H24N2O2 — CID 115315522

IUPAC2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol
SMILESCC(N)C1CN(C2CCCCC2O)CCO1
InChIInChI=1S/C12H24N2O2/c1-9(13)12-8-14(6-7-16-12)10-4-2-3-5-11(10)15/h9-12,15H,2-8,13H2,1H3
InChIKeyRLFBHJNJRCQCAS-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.34
Rot. Bonds2

About 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol

2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol (PubChem CID 115315522) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol
PubChem CID115315522
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol
SMILESCC(N)C1CN(C2CCCCC2O)CCO1
InChIInChI=1S/C12H24N2O2/c1-9(13)12-8-14(6-7-16-12)10-4-2-3-5-11(10)15/h9-12,15H,2-8,13H2,1H3
InChIKeyRLFBHJNJRCQCAS-UHFFFAOYSA-N
XLogP0.34
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol?
The IUPAC name of 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol (CID 115315522) is 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol.
What is the SMILES notation for 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol?
The canonical SMILES for 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol is CC(N)C1CN(C2CCCCC2O)CCO1.
What is the InChIKey of 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol?
The InChIKey is RLFBHJNJRCQCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(13)12-8-14(6-7-16-12)10-4-2-3-5-11(10)15/h9-12,15H,2-8,13H2,1H3.
What are the key properties of 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol?
2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol has a molecular weight of 228.34 g/mol, XLogP of 0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol is sourced from PubChem (CID 115315522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).