N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine

C11H25N3O — CID 65384373

IUPACN-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine
SMILESCN(C)CCNC(CN)C1CCCOC1
InChIInChI=1S/C11H25N3O/c1-14(2)6-5-13-11(8-12)10-4-3-7-15-9-10/h10-11,13H,3-9,12H2,1-2H3
InChIKeyQLLQZESEJQSAIE-UHFFFAOYSA-N
MW215.34 g/mol
LogP-0.11
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine

N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine (PubChem CID 65384373) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine
PubChem CID65384373
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC NameN-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine
SMILESCN(C)CCNC(CN)C1CCCOC1
InChIInChI=1S/C11H25N3O/c1-14(2)6-5-13-11(8-12)10-4-3-7-15-9-10/h10-11,13H,3-9,12H2,1-2H3
InChIKeyQLLQZESEJQSAIE-UHFFFAOYSA-N
XLogP-0.11
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine
CID 83010989
1-(oxan-3-yl)-N-propyldecan-1-amine
CID 65332318
2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol
CID 63739547
ethyl 3-(oxan-3-yl)-3-(propylamino)propanoate
CID 65236041
ethyl 2-[2-(dimethylamino)ethylamino]-2-(oxolan-3-yl)acetate
CID 54895186
N-cycloheptyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 65379536
N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine
CID 63742177
N-methyl-N-(2-methylsulfanylethyl)-1-(oxan-3-yl)ethane-1,2-diamine
CID 112658148
3,4,4-trimethyl-1-(oxan-3-yl)-N-propylpentan-1-amine
CID 107139233
N-methyl-N-(2-methylpropyl)-1-(oxan-3-yl)ethane-1,2-diamine
CID 63741818
N-[2-[(2-methylpropan-2-yl)oxy]-1-(oxan-3-yl)ethyl]propan-1-amine
CID 107139090
N-[2-cyclopentylsulfanyl-1-(oxan-3-yl)ethyl]propan-1-amine
CID 107136426

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine?
The IUPAC name of N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine (CID 65384373) is N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine is CN(C)CCNC(CN)C1CCCOC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine?
The InChIKey is QLLQZESEJQSAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-14(2)6-5-13-11(8-12)10-4-3-7-15-9-10/h10-11,13H,3-9,12H2,1-2H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine?
N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine has a molecular weight of 215.34 g/mol, XLogP of -0.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 65384373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).