(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol

C15H29NO2 — CID 79666931

IUPAC(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol
SMILESCCC1CCC(C(O)C2CN(CC)CCO2)CC1
InChIInChI=1S/C15H29NO2/c1-3-12-5-7-13(8-6-12)15(17)14-11-16(4-2)9-10-18-14/h12-15,17H,3-11H2,1-2H3
InChIKeyNUXHVCWWENAGQO-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.28
Rot. Bonds4

About (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol

(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol (PubChem CID 79666931) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol
PubChem CID79666931
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol
SMILESCCC1CCC(C(O)C2CN(CC)CCO2)CC1
InChIInChI=1S/C15H29NO2/c1-3-12-5-7-13(8-6-12)15(17)14-11-16(4-2)9-10-18-14/h12-15,17H,3-11H2,1-2H3
InChIKeyNUXHVCWWENAGQO-UHFFFAOYSA-N
XLogP2.28
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol?
The IUPAC name of (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol (CID 79666931) is (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol?
The canonical SMILES for (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol is CCC1CCC(C(O)C2CN(CC)CCO2)CC1.
What is the InChIKey of (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol?
The InChIKey is NUXHVCWWENAGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-12-5-7-13(8-6-12)15(17)14-11-16(4-2)9-10-18-14/h12-15,17H,3-11H2,1-2H3.
What are the key properties of (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol?
(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol has a molecular weight of 255.40 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol is sourced from PubChem (CID 79666931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).