2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine

C10H25N3O — CID 57098309

IUPAC2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
SMILESCC(C)C(N)OCC(N(C)C)N(C)C
InChIInChI=1S/C10H25N3O/c1-8(2)10(11)14-7-9(12(3)4)13(5)6/h8-10H,7,11H2,1-6H3
InChIKeyDKKQMEOBKJNCFS-UHFFFAOYSA-N
MW203.33 g/mol
LogP0.39
Rot. Bonds6

About 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine

2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine (PubChem CID 57098309) has the molecular formula C10H25N3O and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine.

Molecular Properties

Compound Name2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
PubChem CID57098309
Molecular FormulaC10H25N3O
Molecular Weight203.33 g/mol
Exact Mass203.20
IUPAC Name2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
SMILESCC(C)C(N)OCC(N(C)C)N(C)C
InChIInChI=1S/C10H25N3O/c1-8(2)10(11)14-7-9(12(3)4)13(5)6/h8-10H,7,11H2,1-6H3
InChIKeyDKKQMEOBKJNCFS-UHFFFAOYSA-N
XLogP0.39
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 50.39
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

2-[2-[2-[2,2-bis(dimethylamino)ethoxy]ethoxy]ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 141061045
3,3-dimethylbutan-2-amine;N-methylmethanamine
CID 143170120
2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 154420460
N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine
CID 176738241
1-N'-ethyl-1-N',2-dimethylpropane-1,1-diamine
CID 154977516
1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethylpropane-1,1,3,3-tetramine
CID 87407012
[1-[2-amino-2-[amino(oxido)amino]ethoxy]ethyl-oxidoamino]azanide
CID 163460285
(2S)-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 28998269
bis(2-methylpropoxy)methyl-tert-butyl-propan-2-ylsilane
CID 123871934
4-[6-amino-6-(dimethylamino)-2-methylhexan-3-yl]oxy-1-N',1-N',5-trimethylhexane-1,1-diamine
CID 88747118
(4R)-2,4-dimethylhexan-3-amine
CID 59252919
2,3,4,4-tetramethyl-1-[(2-methylpropan-2-yl)oxy]pentane
CID 149345110

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine?
The IUPAC name of 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine (CID 57098309) is 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine.
What is the SMILES notation for 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine?
The canonical SMILES for 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine is CC(C)C(N)OCC(N(C)C)N(C)C.
What is the InChIKey of 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine?
The InChIKey is DKKQMEOBKJNCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O/c1-8(2)10(11)14-7-9(12(3)4)13(5)6/h8-10H,7,11H2,1-6H3.
What are the key properties of 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine?
2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine has a molecular weight of 203.33 g/mol, XLogP of 0.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylpropoxy)-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine is sourced from PubChem (CID 57098309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).