N-ethenyl-N-methylprop-2-enimidamide

C6H10N2 — CID 143801656

IUPACN-ethenyl-N-methylprop-2-enimidamide
SMILES[H]/N=C(\C=C)N(C)C=C
InChIInChI=1S/C6H10N2/c1-4-6(7)8(3)5-2/h4-5,7H,1-2H2,3H3/b7-6+
InChIKeyCRVLQIYXVKRPIY-VOTSOKGWSA-N
MW110.16 g/mol
LogP1.22
Rot. Bonds2

About N-ethenyl-N-methylprop-2-enimidamide

N-ethenyl-N-methylprop-2-enimidamide (PubChem CID 143801656) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-ethenyl-N-methylprop-2-enimidamide.

Molecular Properties

Compound NameN-ethenyl-N-methylprop-2-enimidamide
PubChem CID143801656
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-ethenyl-N-methylprop-2-enimidamide
SMILES[H]/N=C(\C=C)N(C)C=C
InChIInChI=1S/C6H10N2/c1-4-6(7)8(3)5-2/h4-5,7H,1-2H2,3H3/b7-6+
InChIKeyCRVLQIYXVKRPIY-VOTSOKGWSA-N
XLogP1.22
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.22
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

N-[(Z)-but-1-enyl]-N-methylprop-2-enimidamide;ethane
CID 145001615
N,N-dimethyl-2-methylidenebut-3-enimidamide
CID 178095439
N-ethenyl-N-methylethanimidamide;toluene
CID 142995376
N-tert-butyl-N-(2-methylphenyl)prop-2-enimidamide
CID 53437439
1-bromo-N-ethenyl-N-methylethenamine
CID 123261561
1-N'-ethenyl-1-N'-methylethene-1,1-diamine
CID 174001466
ethane;N-ethenyl-N-methylacetamide
CID 143223383
ethenyl(methyl)carbamothioic S-acid
CID 87914142
N-tert-butyl-N-(2-methoxyphenyl)prop-2-enimidamide
CID 53437432
1,1-bis(ethenyl)guanidine
CID 174821814
2-[ethenyl(methyl)amino]prop-2-enal
CID 142840242
(3E)-3-ethenyl-5-methylhexa-3,5-dien-2-imine
CID 143846998

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylprop-2-enimidamide?
The IUPAC name of N-ethenyl-N-methylprop-2-enimidamide (CID 143801656) is N-ethenyl-N-methylprop-2-enimidamide.
What is the SMILES notation for N-ethenyl-N-methylprop-2-enimidamide?
The canonical SMILES for N-ethenyl-N-methylprop-2-enimidamide is [H]/N=C(\C=C)N(C)C=C.
What is the InChIKey of N-ethenyl-N-methylprop-2-enimidamide?
The InChIKey is CRVLQIYXVKRPIY-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-6(7)8(3)5-2/h4-5,7H,1-2H2,3H3/b7-6+.
What are the key properties of N-ethenyl-N-methylprop-2-enimidamide?
N-ethenyl-N-methylprop-2-enimidamide has a molecular weight of 110.16 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylprop-2-enimidamide is sourced from PubChem (CID 143801656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).