N,N'-di(morpholin-2-yl)propane-1,3-diamine

C11H24N4O2 — CID 66669592

IUPACN,N'-di(morpholin-2-yl)propane-1,3-diamine
SMILESC(CNC1CNCCO1)CNC1CNCCO1
InChIInChI=1S/C11H24N4O2/c1(2-14-10-8-12-4-6-16-10)3-15-11-9-13-5-7-17-11/h10-15H,1-9H2
InChIKeyZBSFPALDSVOZHD-UHFFFAOYSA-N
MW244.34 g/mol
LogP-1.55
Rot. Bonds6

About N,N'-di(morpholin-2-yl)propane-1,3-diamine

N,N'-di(morpholin-2-yl)propane-1,3-diamine (PubChem CID 66669592) has the molecular formula C11H24N4O2 and a molecular weight of 244.34 g/mol. Its IUPAC name is N,N'-di(morpholin-2-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN,N'-di(morpholin-2-yl)propane-1,3-diamine
PubChem CID66669592
Molecular FormulaC11H24N4O2
Molecular Weight244.34 g/mol
Exact Mass244.19
IUPAC NameN,N'-di(morpholin-2-yl)propane-1,3-diamine
SMILESC(CNC1CNCCO1)CNC1CNCCO1
InChIInChI=1S/C11H24N4O2/c1(2-14-10-8-12-4-6-16-10)3-15-11-9-13-5-7-17-11/h10-15H,1-9H2
InChIKeyZBSFPALDSVOZHD-UHFFFAOYSA-N
XLogP-1.55
TPSA66.58 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 5-1.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-di(morpholin-2-yl)propane-1,3-diamine?
The IUPAC name of N,N'-di(morpholin-2-yl)propane-1,3-diamine (CID 66669592) is N,N'-di(morpholin-2-yl)propane-1,3-diamine.
What is the SMILES notation for N,N'-di(morpholin-2-yl)propane-1,3-diamine?
The canonical SMILES for N,N'-di(morpholin-2-yl)propane-1,3-diamine is C(CNC1CNCCO1)CNC1CNCCO1.
What is the InChIKey of N,N'-di(morpholin-2-yl)propane-1,3-diamine?
The InChIKey is ZBSFPALDSVOZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O2/c1(2-14-10-8-12-4-6-16-10)3-15-11-9-13-5-7-17-11/h10-15H,1-9H2.
What are the key properties of N,N'-di(morpholin-2-yl)propane-1,3-diamine?
N,N'-di(morpholin-2-yl)propane-1,3-diamine has a molecular weight of 244.34 g/mol, XLogP of -1.55, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(morpholin-2-yl)propane-1,3-diamine is sourced from PubChem (CID 66669592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).