N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide

C13H22N2O2 — CID 87328537

IUPACN,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide
SMILESC=CCC(CC=C)(C(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C13H22N2O2/c1-7-9-13(10-8-2,11(16)14(3)4)12(17)15(5)6/h7-8H,1-2,9-10H2,3-6H3
InChIKeyCIRKMKTVYFPPOV-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.30
Rot. Bonds6

About N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide

N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide (PubChem CID 87328537) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide.

Molecular Properties

Compound NameN,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide
PubChem CID87328537
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide
SMILESC=CCC(CC=C)(C(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C13H22N2O2/c1-7-9-13(10-8-2,11(16)14(3)4)12(17)15(5)6/h7-8H,1-2,9-10H2,3-6H3
InChIKeyCIRKMKTVYFPPOV-UHFFFAOYSA-N
XLogP1.30
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N',N'-dimethyl-2,2-bis(prop-2-enyl)propanediamide
CID 87328518
2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
CID 551840
3-(2-bromoprop-2-enyl)-3-prop-2-enylpentane-2,4-dione
CID 14140204
N,3,3-trimethyl-N-[2-(prop-1-en-2-ylamino)ethyl]hex-5-enamide
CID 143356505
tetramethyl (6E)-dodeca-1,6,11-triene-3,3,8,8-tetracarboxylate
CID 11349994
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
CID 87823120
(2R,3S)-N,N,N',N'-tetramethyl-2,3-diphenyl-2-prop-2-enylpentanediamide
CID 101165108
(2R,3R)-N,N,N',N'-tetramethyl-2,3-diphenyl-2-prop-2-enylpentanediamide
CID 101165091
dimethyl 2-(2-oxopropyl)-2-prop-2-enylpropanedioate
CID 46895391
2-fluoro-N-methyl-N-prop-2-enylprop-2-enamide
CID 139381351
dimethyl 2-[(E)-but-2-enyl]-2-prop-2-enylpropanedioate
CID 10609285
diethyl 2-(diethylaminomethyl)-2-prop-2-enylpropanedioate chloride
CID 21204581

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide?
The IUPAC name of N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide (CID 87328537) is N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide.
What is the SMILES notation for N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide?
The canonical SMILES for N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide is C=CCC(CC=C)(C(=O)N(C)C)C(=O)N(C)C.
What is the InChIKey of N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide?
The InChIKey is CIRKMKTVYFPPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-7-9-13(10-8-2,11(16)14(3)4)12(17)15(5)6/h7-8H,1-2,9-10H2,3-6H3.
What are the key properties of N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide?
N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide has a molecular weight of 238.33 g/mol, XLogP of 1.30, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethyl-2,2-bis(prop-2-enyl)propanediamide is sourced from PubChem (CID 87328537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).