N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine

C11H25N3O — CID 28583738

IUPACN',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
SMILESCN(C)CCCNCCN1CCOCC1
InChIInChI=1S/C11H25N3O/c1-13(2)6-3-4-12-5-7-14-8-10-15-11-9-14/h12H,3-11H2,1-2H3
InChIKeySSRSZUSUQODMJL-UHFFFAOYSA-N
MW215.34 g/mol
LogP-0.14
Rot. Bonds7

About N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine

N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine (PubChem CID 28583738) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
PubChem CID28583738
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC NameN',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
SMILESCN(C)CCCNCCN1CCOCC1
InChIInChI=1S/C11H25N3O/c1-13(2)6-3-4-12-5-7-14-8-10-15-11-9-14/h12H,3-11H2,1-2H3
InChIKeySSRSZUSUQODMJL-UHFFFAOYSA-N
XLogP-0.14
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-benzyl-N'-methyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
CID 28577606
4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 61044634
N'-cyclopropyl-N'-methyl-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 62977611
N-[3-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105897
4,4,4-trifluoro-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 115513486
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
4-chloro-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 106121816
N-[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]ethyl]pentan-1-amine
CID 62889239
CID 59303713
CID 59303713
N-methyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 63892681
1,1-dimethyl-3-[2-(2-morpholin-4-ylethylamino)ethyl]urea
CID 83120439
N',N'-dimethyl-N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]ethane-1,2-diamine
CID 63168286

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine?
The IUPAC name of N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine (CID 28583738) is N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine.
What is the SMILES notation for N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine?
The canonical SMILES for N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine is CN(C)CCCNCCN1CCOCC1.
What is the InChIKey of N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine?
The InChIKey is SSRSZUSUQODMJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-13(2)6-3-4-12-5-7-14-8-10-15-11-9-14/h12H,3-11H2,1-2H3.
What are the key properties of N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine?
N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine has a molecular weight of 215.34 g/mol, XLogP of -0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine is sourced from PubChem (CID 28583738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).