2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol

C11H24N2O2 — CID 64798661

IUPAC2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol
SMILESCCNC(C)(CO)CN1CCOC(C)C1
InChIInChI=1S/C11H24N2O2/c1-4-12-11(3,9-14)8-13-5-6-15-10(2)7-13/h10,12,14H,4-9H2,1-3H3
InChIKeyVFOLTSIAJBBKIB-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.07
Rot. Bonds5

About 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol

2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol (PubChem CID 64798661) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol
PubChem CID64798661
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol
SMILESCCNC(C)(CO)CN1CCOC(C)C1
InChIInChI=1S/C11H24N2O2/c1-4-12-11(3,9-14)8-13-5-6-15-10(2)7-13/h10,12,14H,4-9H2,1-3H3
InChIKeyVFOLTSIAJBBKIB-UHFFFAOYSA-N
XLogP0.07
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)-2-methylpropan-1-ol
CID 64795630
2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 62271256
2-(ethylamino)-3-(3-ethyl-4-methylpiperazin-1-yl)-2-methylpropan-1-ol
CID 64787073
2-(ethylamino)-2-methyl-4-(2-methyl-1,4-oxazepan-4-yl)pentan-1-ol
CID 64789711
N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine
CID 62848033
2-methyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-ol
CID 62271259
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-2-(propylamino)propan-1-ol
CID 104961376
1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 64818772
2-(ethylamino)-2-methyl-3-(4-methylazepan-1-yl)propan-1-ol
CID 64788999
2-(ethylamino)-2-methyl-1-(2-methylmorpholin-4-yl)propan-1-one
CID 62833188
2-methyl-2-[(2-methylmorpholin-4-yl)methyl]butanoic acid
CID 62272293
3-(4-tert-butylpiperazin-1-yl)-2-(ethylamino)-2-methylpropan-1-ol
CID 64826782

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol (CID 64798661) is 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol is CCNC(C)(CO)CN1CCOC(C)C1.
What is the InChIKey of 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol?
The InChIKey is VFOLTSIAJBBKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-12-11(3,9-14)8-13-5-6-15-10(2)7-13/h10,12,14H,4-9H2,1-3H3.
What are the key properties of 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol?
2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 64798661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).