N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine

C11H24N2O2 — CID 63742177

IUPACN-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine
SMILESCOCCN(C)C(CN)C1CCCOC1
InChIInChI=1S/C11H24N2O2/c1-13(5-7-14-2)11(8-12)10-4-3-6-15-9-10/h10-11H,3-9,12H2,1-2H3
InChIKeyKQMHWNXAUUFUPX-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.32
Rot. Bonds6

About N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine

N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine (PubChem CID 63742177) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine
PubChem CID63742177
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine
SMILESCOCCN(C)C(CN)C1CCCOC1
InChIInChI=1S/C11H24N2O2/c1-13(5-7-14-2)11(8-12)10-4-3-6-15-9-10/h10-11H,3-9,12H2,1-2H3
InChIKeyKQMHWNXAUUFUPX-UHFFFAOYSA-N
XLogP0.32
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-methylsulfanylethyl)-1-(oxan-3-yl)ethane-1,2-diamine
CID 112658148
N-methyl-N-(2-methylpropyl)-1-(oxan-3-yl)ethane-1,2-diamine
CID 63741818
1-cyclopentyl-N-methyl-N-(oxan-3-ylmethyl)ethane-1,2-diamine
CID 55227963
N-methyl-N-(2-methylbutan-2-yl)-1-(oxan-3-yl)ethane-1,2-diamine
CID 63983102
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine
CID 79314280
1-cyclobutyl-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine
CID 81058894
N-(cyclopropylmethyl)-N-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 60984338
N-methyl-N-(oxan-2-ylmethyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 61431092
1-cyclopentyl-N-(2-methoxyethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 62070724
N-[2-(dimethylamino)ethyl]-1-(oxan-3-yl)ethane-1,2-diamine
CID 65384373
1-(oxolan-3-yl)-N,N-dipropylethane-1,2-diamine
CID 16792709
N-(2-methoxyethyl)-N-(3-methoxypropyl)-1-(oxolan-2-yl)ethane-1,2-diamine
CID 82835302

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine (CID 63742177) is N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine is COCCN(C)C(CN)C1CCCOC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine?
The InChIKey is KQMHWNXAUUFUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-13(5-7-14-2)11(8-12)10-4-3-6-15-9-10/h10-11H,3-9,12H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine?
N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine has a molecular weight of 216.32 g/mol, XLogP of 0.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-1-(oxan-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 63742177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).