2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine

C14H30N4O — CID 151114508

IUPAC2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine
SMILESCC(OC(C)=C(N(C)C)N(C)C)=C(N(C)C)N(C)C
InChIInChI=1S/C14H30N4O/c1-11(13(15(3)4)16(5)6)19-12(2)14(17(7)8)18(9)10/h1-10H3
InChIKeyMQWFPMMHDQYDJY-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.63
Rot. Bonds6

About 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine

2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine (PubChem CID 151114508) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine.

Molecular Properties

Compound Name2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine
PubChem CID151114508
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine
SMILESCC(OC(C)=C(N(C)C)N(C)C)=C(N(C)C)N(C)C
InChIInChI=1S/C14H30N4O/c1-11(13(15(3)4)16(5)6)19-12(2)14(17(7)8)18(9)10/h1-10H3
InChIKeyMQWFPMMHDQYDJY-UHFFFAOYSA-N
XLogP1.63
TPSA22.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-[1-(dimethylamino)-1-(methylamino)prop-1-en-2-yl]oxy-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine
CID 175033745
1-N,1-N,1-N',1-N'-tetramethyl-2-N,2-N-di(propan-2-yl)prop-1-ene-1,1,2-triamine
CID 150531176
1-(dimethylamino)ethylidenevanadium
CID 59928289
azane;N,N-dimethylacetamide
CID 161145572
bis(N,N-dimethylacetamide);methyl acetate;propan-2-one
CID 161062659
(E)-N,N,4-trimethylhex-3-en-3-amine
CID 163931097
4-oxopent-2-en-2-yl N,N-dimethylcarbamate
CID 57243563
N,N-dimethylacetamide;formaldehyde
CID 54040691
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
CID 159548709
N,N-dimethylacetamide;molecular iodine
CID 158534416
lithium;N,N-dimethylacetamide;chloride
CID 87129072
N,N-dimethylethanethioamide;hydrazine
CID 159847458

Frequently Asked Questions

What is the IUPAC name of 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine?
The IUPAC name of 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine (CID 151114508) is 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine.
What is the SMILES notation for 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine?
The canonical SMILES for 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine is CC(OC(C)=C(N(C)C)N(C)C)=C(N(C)C)N(C)C.
What is the InChIKey of 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine?
The InChIKey is MQWFPMMHDQYDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-11(13(15(3)4)16(5)6)19-12(2)14(17(7)8)18(9)10/h1-10H3.
What are the key properties of 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine?
2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine has a molecular weight of 270.42 g/mol, XLogP of 1.63, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1,1-bis(dimethylamino)prop-1-en-2-yloxy]-1-N,1-N,1-N',1-N'-tetramethylprop-1-ene-1,1-diamine is sourced from PubChem (CID 151114508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).