N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide

C10H20N2 — CID 143519347

IUPACN-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide
SMILESC=C(C)N(CC)/C(=N/C)C(C)C
InChIInChI=1S/C10H20N2/c1-7-12(9(4)5)10(11-6)8(2)3/h8H,4,7H2,1-3,5-6H3/b11-10+
InChIKeyYNVXNPIGWYUPBQ-ZHACJKMWSA-N
MW168.28 g/mol
LogP2.53
Rot. Bonds3

About N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide

N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide (PubChem CID 143519347) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide.

Molecular Properties

Compound NameN-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide
PubChem CID143519347
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide
SMILESC=C(C)N(CC)/C(=N/C)C(C)C
InChIInChI=1S/C10H20N2/c1-7-12(9(4)5)10(11-6)8(2)3/h8H,4,7H2,1-3,5-6H3/b11-10+
InChIKeyYNVXNPIGWYUPBQ-ZHACJKMWSA-N
XLogP2.53
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.53
H-Bond Donors ≤ 50
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

N-ethyl-2-fluoro-N-methyl-N'-prop-1-en-2-ylpropanimidamide
CID 169915803
1,1,2,4-Tetraethylimidazol-1-ium
CID 67303699
N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide
CID 89152922
N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide
CID 118612599
(E)-3-(dimethylamino)-N-methyl-N,N'-bis(2-methylpropyl)but-2-enimidamide
CID 121313174
1-Butyl-1,2,4-trimethylimidazol-1-ium
CID 122699323
N,N',2-trimethyl-N-prop-1-en-2-ylpropanimidamide
CID 123338851
N'-methyl-N-propan-2-yl-N-prop-1-en-2-ylethanimidamide
CID 123367208
N-butyl-N-ethyl-N'-prop-1-en-2-ylpropanimidamide
CID 123520006
Ethyl-methyl-[2-methyl-1-[methyl(prop-1-en-2-yl)amino]propylidene]azanium
CID 123639028
N'-methyl-N-(3-methylbut-1-en-2-yl)-2-(3-methylbut-1-en-2-ylimino)-N-propylpropanimidamide
CID 130439420
N,N'-bis(ethenyl)-2-methyl-N-propan-2-ylpropanimidamide
CID 134510983

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide?
The IUPAC name of N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide (CID 143519347) is N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide.
What is the SMILES notation for N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide?
The canonical SMILES for N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide is C=C(C)N(CC)/C(=N/C)C(C)C.
What is the InChIKey of N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide?
The InChIKey is YNVXNPIGWYUPBQ-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H20N2/c1-7-12(9(4)5)10(11-6)8(2)3/h8H,4,7H2,1-3,5-6H3/b11-10+.
What are the key properties of N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide?
N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide is sourced from PubChem (CID 143519347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).