2-methyl-N,N'-dipropylprop-2-enimidamide

C10H20N2 — CID 149152627

IUPAC2-methyl-N,N'-dipropylprop-2-enimidamide
SMILESC=C(C)/C(=N\CCC)NCCC
InChIInChI=1S/C10H20N2/c1-5-7-11-10(9(3)4)12-8-6-2/h3,5-8H2,1-2,4H3,(H,11,12)
InChIKeyUITDWGNYNADFHL-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.37
Rot. Bonds5

About 2-methyl-N,N'-dipropylprop-2-enimidamide

2-methyl-N,N'-dipropylprop-2-enimidamide (PubChem CID 149152627) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-methyl-N,N'-dipropylprop-2-enimidamide.

Molecular Properties

Compound Name2-methyl-N,N'-dipropylprop-2-enimidamide
PubChem CID149152627
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-methyl-N,N'-dipropylprop-2-enimidamide
SMILESC=C(C)/C(=N\CCC)NCCC
InChIInChI=1S/C10H20N2/c1-5-7-11-10(9(3)4)12-8-6-2/h3,5-8H2,1-2,4H3,(H,11,12)
InChIKeyUITDWGNYNADFHL-UHFFFAOYSA-N
XLogP2.37
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

[1-(Ethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylazanium
CID 141498221
N',2-dimethyl-N-prop-2-enylpropanimidamide
CID 12683077
2-prop-1-en-2-yl-4,5-dihydro-1H-imidazole
CID 19746927
N,N'-bis(2-methylpropyl)prop-2-enimidamide
CID 21541742
6-Ethyl-2-prop-1-en-2-yl-1,4,5,6-tetrahydropyrimidine
CID 22756056
2-methyl-N,N'-di(propan-2-yl)prop-2-enimidamide
CID 88832844
(E)-N-butan-2-yl-N',2-dimethylbut-2-enimidamide
CID 118972865
(Z)-3-amino-N-ethyl-N',2-dimethylprop-2-enimidamide
CID 118972951
(Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide
CID 118973186
(E)-N-ethyl-N',2-dimethylbut-2-enimidamide
CID 118973189
N',2-dimethyl-N-propylprop-2-enimidamide
CID 118973463
(E)-N-tert-butyl-N',2-dimethylbut-2-enimidamide
CID 123271328

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N'-dipropylprop-2-enimidamide?
The IUPAC name of 2-methyl-N,N'-dipropylprop-2-enimidamide (CID 149152627) is 2-methyl-N,N'-dipropylprop-2-enimidamide.
What is the SMILES notation for 2-methyl-N,N'-dipropylprop-2-enimidamide?
The canonical SMILES for 2-methyl-N,N'-dipropylprop-2-enimidamide is C=C(C)/C(=N\CCC)NCCC.
What is the InChIKey of 2-methyl-N,N'-dipropylprop-2-enimidamide?
The InChIKey is UITDWGNYNADFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-7-11-10(9(3)4)12-8-6-2/h3,5-8H2,1-2,4H3,(H,11,12).
What are the key properties of 2-methyl-N,N'-dipropylprop-2-enimidamide?
2-methyl-N,N'-dipropylprop-2-enimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N'-dipropylprop-2-enimidamide is sourced from PubChem (CID 149152627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).