2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine

C10H23N3O — CID 83831938

IUPAC2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
SMILESCC(CN)N1CCOC(CN(C)C)C1
InChIInChI=1S/C10H23N3O/c1-9(6-11)13-4-5-14-10(8-13)7-12(2)3/h9-10H,4-8,11H2,1-3H3
InChIKeyZGPRTEKPMOIGLJ-UHFFFAOYSA-N
MW201.31 g/mol
LogP-0.40
Rot. Bonds4

About 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine

2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine (PubChem CID 83831938) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine.

Molecular Properties

Compound Name2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
PubChem CID83831938
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
SMILESCC(CN)N1CCOC(CN(C)C)C1
InChIInChI=1S/C10H23N3O/c1-9(6-11)13-4-5-14-10(8-13)7-12(2)3/h9-10H,4-8,11H2,1-3H3
InChIKeyZGPRTEKPMOIGLJ-UHFFFAOYSA-N
XLogP-0.40
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 116653050
3-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-methyl-N-[[(2S)-4-methylsulfanylmorpholin-2-yl]methyl]butan-1-amine
CID 167295596
3-(2-ethylmorpholin-4-yl)butan-1-amine
CID 60913991
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859
2-[[(2S)-4-[(2R)-butan-2-yl]morpholin-2-yl]methyl-methylamino]acetamide
CID 124875467
3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
CID 83831936
(2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide
CID 95346765
N',2-dimethyl-N'-[(4-methylmorpholin-2-yl)methyl]propane-1,3-diamine
CID 79171481
2-N,2-N-dimethyl-1-N-[(4-propan-2-ylmorpholin-2-yl)methyl]propane-1,2-diamine
CID 64535121
(2R)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]propanamide
CID 95329138
(2S)-2-[(2S)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 100843135
(2S)-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 95314829

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine?
The IUPAC name of 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine (CID 83831938) is 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine.
What is the SMILES notation for 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine?
The canonical SMILES for 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine is CC(CN)N1CCOC(CN(C)C)C1.
What is the InChIKey of 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine?
The InChIKey is ZGPRTEKPMOIGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-9(6-11)13-4-5-14-10(8-13)7-12(2)3/h9-10H,4-8,11H2,1-3H3.
What are the key properties of 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine?
2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine has a molecular weight of 201.31 g/mol, XLogP of -0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine is sourced from PubChem (CID 83831938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).