1,2,3-tri(morpholin-3-yl)propan-1-amine

C15H30N4O3 — CID 122628252

IUPAC1,2,3-tri(morpholin-3-yl)propan-1-amine
SMILESNC(C1COCCN1)C(CC1COCCN1)C1COCCN1
InChIInChI=1S/C15H30N4O3/c16-15(14-10-22-6-3-19-14)12(13-9-21-5-2-18-13)7-11-8-20-4-1-17-11/h11-15,17-19H,1-10,16H2
InChIKeyCQQKFLKCKLLKGK-UHFFFAOYSA-N
MW314.43 g/mol
LogP-1.71
Rot. Bonds5

About 1,2,3-tri(morpholin-3-yl)propan-1-amine

1,2,3-tri(morpholin-3-yl)propan-1-amine (PubChem CID 122628252) has the molecular formula C15H30N4O3 and a molecular weight of 314.43 g/mol. Its IUPAC name is 1,2,3-tri(morpholin-3-yl)propan-1-amine.

Molecular Properties

Compound Name1,2,3-tri(morpholin-3-yl)propan-1-amine
PubChem CID122628252
Molecular FormulaC15H30N4O3
Molecular Weight314.43 g/mol
Exact Mass314.23
IUPAC Name1,2,3-tri(morpholin-3-yl)propan-1-amine
SMILESNC(C1COCCN1)C(CC1COCCN1)C1COCCN1
InChIInChI=1S/C15H30N4O3/c16-15(14-10-22-6-3-19-14)12(13-9-21-5-2-18-13)7-11-8-20-4-1-17-11/h11-15,17-19H,1-10,16H2
InChIKeyCQQKFLKCKLLKGK-UHFFFAOYSA-N
XLogP-1.71
TPSA89.80 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 5-1.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 1,2,3-tri(morpholin-3-yl)propan-1-amine 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 1,2,3-tri(morpholin-3-yl)propan-1-amine?
The IUPAC name of 1,2,3-tri(morpholin-3-yl)propan-1-amine (CID 122628252) is 1,2,3-tri(morpholin-3-yl)propan-1-amine.
What is the SMILES notation for 1,2,3-tri(morpholin-3-yl)propan-1-amine?
The canonical SMILES for 1,2,3-tri(morpholin-3-yl)propan-1-amine is NC(C1COCCN1)C(CC1COCCN1)C1COCCN1.
What is the InChIKey of 1,2,3-tri(morpholin-3-yl)propan-1-amine?
The InChIKey is CQQKFLKCKLLKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O3/c16-15(14-10-22-6-3-19-14)12(13-9-21-5-2-18-13)7-11-8-20-4-1-17-11/h11-15,17-19H,1-10,16H2.
What are the key properties of 1,2,3-tri(morpholin-3-yl)propan-1-amine?
1,2,3-tri(morpholin-3-yl)propan-1-amine has a molecular weight of 314.43 g/mol, XLogP of -1.71, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-tri(morpholin-3-yl)propan-1-amine is sourced from PubChem (CID 122628252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).