N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine

C11H24N2O — CID 103069711

IUPACN-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine
SMILESC=C(CNC(C)C)CN(C)CCOC
InChIInChI=1S/C11H24N2O/c1-10(2)12-8-11(3)9-13(4)6-7-14-5/h10,12H,3,6-9H2,1-2,4-5H3
InChIKeyCTBZLJDXEYQRPP-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.12
Rot. Bonds8

About N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine

N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 103069711) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine
PubChem CID103069711
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine
SMILESC=C(CNC(C)C)CN(C)CCOC
InChIInChI=1S/C11H24N2O/c1-10(2)12-8-11(3)9-13(4)6-7-14-5/h10,12H,3,6-9H2,1-2,4-5H3
InChIKeyCTBZLJDXEYQRPP-UHFFFAOYSA-N
XLogP1.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyethyl)-2-methylprop-2-en-1-amine
CID 60061045
N,N'-bis(2-ethenoxyethyl)-2-methylidenepropane-1,3-diamine
CID 129257616
ethane;3-N-(2-methoxyethyl)-3-N-methyl-1-N-prop-1-en-2-ylbutane-1,3-diamine
CID 143504815
Methanidyl-(1-methoxypropan-2-yl)-prop-2-enylazanium
CID 155624816
N-(2-methoxyethyl)-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43756290
N-(1-methoxypropan-2-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43758405
2-methyl-N-(3-morpholin-4-ylpropyl)prop-2-en-1-amine
CID 60684443
N-(1-methoxypropan-2-yl)-2-methylprop-2-en-1-amine
CID 60688533
N-tert-butyl-N'-(1-methoxypropan-2-yl)-N'-methylpropane-1,3-diamine
CID 61451773
N'-(2-methoxyethyl)-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine
CID 61566995
N-tert-butyl-N'-ethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
CID 61608043
N,N'-diethyl-N'-(1-methoxypropan-2-yl)-2,2-dimethylpropane-1,3-diamine
CID 62256582

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine (CID 103069711) is N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine is C=C(CNC(C)C)CN(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is CTBZLJDXEYQRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)12-8-11(3)9-13(4)6-7-14-5/h10,12H,3,6-9H2,1-2,4-5H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine?
N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 103069711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).