[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol

C9H20N2O2 — CID 114776413

IUPAC[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
SMILESCC1(C)CN(CCN)CC(CO)O1
InChIInChI=1S/C9H20N2O2/c1-9(2)7-11(4-3-10)5-8(6-12)13-9/h8,12H,3-7,10H2,1-2H3
InChIKeyDPRMFUNYTFCAOJ-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.58
Rot. Bonds3

About [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol

[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol (PubChem CID 114776413) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
PubChem CID114776413
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
SMILESCC1(C)CN(CCN)CC(CO)O1
InChIInChI=1S/C9H20N2O2/c1-9(2)7-11(4-3-10)5-8(6-12)13-9/h8,12H,3-7,10H2,1-2H3
InChIKeyDPRMFUNYTFCAOJ-UHFFFAOYSA-N
XLogP-0.58
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol?
The IUPAC name of [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol (CID 114776413) is [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol is CC1(C)CN(CCN)CC(CO)O1.
What is the InChIKey of [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol?
The InChIKey is DPRMFUNYTFCAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-9(2)7-11(4-3-10)5-8(6-12)13-9/h8,12H,3-7,10H2,1-2H3.
What are the key properties of [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol?
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol has a molecular weight of 188.27 g/mol, XLogP of -0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol is sourced from PubChem (CID 114776413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).