2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol

C12H26N2O2 — CID 111488087

IUPAC2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol
SMILESCN(CCCN1CCOCC1)CC(C)(C)O
InChIInChI=1S/C12H26N2O2/c1-12(2,15)11-13(3)5-4-6-14-7-9-16-10-8-14/h15H,4-11H2,1-3H3
InChIKeyPIPJWWFVRJNARL-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.41
Rot. Bonds6

About 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol

2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol (PubChem CID 111488087) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol
PubChem CID111488087
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol
SMILESCN(CCCN1CCOCC1)CC(C)(C)O
InChIInChI=1S/C12H26N2O2/c1-12(2,15)11-13(3)5-4-6-14-7-9-16-10-8-14/h15H,4-11H2,1-3H3
InChIKeyPIPJWWFVRJNARL-UHFFFAOYSA-N
XLogP0.41
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-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

1-[ethyl(3-morpholin-4-ylpropyl)amino]-2-methylpropan-2-ol
CID 111496505
N-methyl-3-morpholin-4-yl-N-propylpropan-1-amine
CID 146735339
3-[methyl(3-morpholin-4-ylpropyl)amino]propanoic acid
CID 82328722
2-methyl-4-morpholin-4-ylbutan-2-ol
CID 79316740
N',2,2-trimethyl-N'-(2-morpholin-4-ylethyl)propane-1,3-diamine;dihydrochloride
CID 119928928
2-methyl-1-(3-morpholin-4-ylpropylamino)propan-2-ol
CID 60886953
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 21030135
N-methyl-N-[(3-methylcyclopropen-1-yl)methyl]-3-morpholin-4-ylpropan-1-amine
CID 171540310
N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide
CID 144630529
(2R)-1-[4-[[methyl(3-morpholin-4-ylpropyl)amino]methyl]piperidin-1-yl]propan-2-ol
CID 97087148
1-[4-[[methyl(3-morpholin-4-ylpropyl)amino]methyl]piperidin-1-yl]propan-2-ol
CID 71925951
3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol
CID 23551083

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol (CID 111488087) is 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol is CN(CCCN1CCOCC1)CC(C)(C)O.
What is the InChIKey of 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol?
The InChIKey is PIPJWWFVRJNARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-12(2,15)11-13(3)5-4-6-14-7-9-16-10-8-14/h15H,4-11H2,1-3H3.
What are the key properties of 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol?
2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol has a molecular weight of 230.35 g/mol, XLogP of 0.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol is sourced from PubChem (CID 111488087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).