[3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol

C15H30N2O2 — CID 79635044

IUPAC[3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
SMILESCC(C)NC1(CO)CCCC(N2CCOC(C)C2)C1
InChIInChI=1S/C15H30N2O2/c1-12(2)16-15(11-18)6-4-5-14(9-15)17-7-8-19-13(3)10-17/h12-14,16,18H,4-11H2,1-3H3
InChIKeyVDZDFCDVSYTCAR-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.38
Rot. Bonds4

About [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol

[3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol (PubChem CID 79635044) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
PubChem CID79635044
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
SMILESCC(C)NC1(CO)CCCC(N2CCOC(C)C2)C1
InChIInChI=1S/C15H30N2O2/c1-12(2)16-15(11-18)6-4-5-14(9-15)17-7-8-19-13(3)10-17/h12-14,16,18H,4-11H2,1-3H3
InChIKeyVDZDFCDVSYTCAR-UHFFFAOYSA-N
XLogP1.38
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]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 [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol?
The IUPAC name of [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol (CID 79635044) is [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol.
What is the SMILES notation for [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol?
The canonical SMILES for [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol is CC(C)NC1(CO)CCCC(N2CCOC(C)C2)C1.
What is the InChIKey of [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol?
The InChIKey is VDZDFCDVSYTCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)16-15(11-18)6-4-5-14(9-15)17-7-8-19-13(3)10-17/h12-14,16,18H,4-11H2,1-3H3.
What are the key properties of [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol?
[3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol is sourced from PubChem (CID 79635044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).