azane;1,1-dimethoxy-N,N-dimethylmethanamine

C5H16N2O2 — CID 172780001

IUPACazane;1,1-dimethoxy-N,N-dimethylmethanamine
SMILESCOC(OC)N(C)C.N
InChIInChI=1S/C5H13NO2.H3N/c1-6(2)5(7-3)8-4;/h5H,1-4H3;1H3
InChIKeyDYUOPNSEYBCRQO-UHFFFAOYSA-N
MW136.19 g/mol
LogP0.29
Rot. Bonds3

About azane;1,1-dimethoxy-N,N-dimethylmethanamine

azane;1,1-dimethoxy-N,N-dimethylmethanamine (PubChem CID 172780001) has the molecular formula C5H16N2O2 and a molecular weight of 136.19 g/mol. Its IUPAC name is azane;1,1-dimethoxy-N,N-dimethylmethanamine.

Molecular Properties

Compound Nameazane;1,1-dimethoxy-N,N-dimethylmethanamine
PubChem CID172780001
Molecular FormulaC5H16N2O2
Molecular Weight136.19 g/mol
Exact Mass136.12
IUPAC Nameazane;1,1-dimethoxy-N,N-dimethylmethanamine
SMILESCOC(OC)N(C)C.N
InChIInChI=1S/C5H13NO2.H3N/c1-6(2)5(7-3)8-4;/h5H,1-4H3;1H3
InChIKeyDYUOPNSEYBCRQO-UHFFFAOYSA-N
XLogP0.29
TPSA56.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Dimethylformamide dimethyl acetal
CID 78373
Dimethoxymethyl(trimethyl)azanium
CID 88473243
1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine
CID 15617033
1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine
CID 20692543
1-(methoxymethoxy)-N,N-dimethylmethanamine
CID 54296583
1-deuterio-1,1-dimethoxy-N,N-dimethylmethanamine
CID 57607954
1-methoxy-1-methoxy-N,N-dimethylmethanamine
CID 58336844
1-(methoxymethoxy)-N-(methoxymethoxymethyl)-N-methylmethanamine
CID 140023555
5,11,17-Trimethyl-1,3,7,9,13,15-hexaoxa-5,11,17-triazacyclooctadecane
CID 142944841
1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine
CID 142944847
CID 158586335
CID 158586335
1,1-dimethoxy-N,N-dimethylmethanamine;hydrazine
CID 161784235

Frequently Asked Questions

What is the IUPAC name of azane;1,1-dimethoxy-N,N-dimethylmethanamine?
The IUPAC name of azane;1,1-dimethoxy-N,N-dimethylmethanamine (CID 172780001) is azane;1,1-dimethoxy-N,N-dimethylmethanamine.
What is the SMILES notation for azane;1,1-dimethoxy-N,N-dimethylmethanamine?
The canonical SMILES for azane;1,1-dimethoxy-N,N-dimethylmethanamine is COC(OC)N(C)C.N.
What is the InChIKey of azane;1,1-dimethoxy-N,N-dimethylmethanamine?
The InChIKey is DYUOPNSEYBCRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2.H3N/c1-6(2)5(7-3)8-4;/h5H,1-4H3;1H3.
What are the key properties of azane;1,1-dimethoxy-N,N-dimethylmethanamine?
azane;1,1-dimethoxy-N,N-dimethylmethanamine has a molecular weight of 136.19 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,1-dimethoxy-N,N-dimethylmethanamine is sourced from PubChem (CID 172780001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).