1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol

C12H25NO2 — CID 63933567

IUPAC1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol
SMILESCCOCC(O)CNC1CCCCC1C
InChIInChI=1S/C12H25NO2/c1-3-15-9-11(14)8-13-12-7-5-4-6-10(12)2/h10-14H,3-9H2,1-2H3
InChIKeyBYYFJKWKTZZNLW-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.55
Rot. Bonds6

About 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol

1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol (PubChem CID 63933567) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol
PubChem CID63933567
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol
SMILESCCOCC(O)CNC1CCCCC1C
InChIInChI=1S/C12H25NO2/c1-3-15-9-11(14)8-13-12-7-5-4-6-10(12)2/h10-14H,3-9H2,1-2H3
InChIKeyBYYFJKWKTZZNLW-UHFFFAOYSA-N
XLogP1.55
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol?
The IUPAC name of 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol (CID 63933567) is 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol.
What is the SMILES notation for 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol?
The canonical SMILES for 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol is CCOCC(O)CNC1CCCCC1C.
What is the InChIKey of 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol?
The InChIKey is BYYFJKWKTZZNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-3-15-9-11(14)8-13-12-7-5-4-6-10(12)2/h10-14H,3-9H2,1-2H3.
What are the key properties of 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol?
1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol has a molecular weight of 215.34 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol is sourced from PubChem (CID 63933567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).