N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide

C6H10N2 — CID 123386128

IUPACN'-methyl-N-(2-methylprop-2-enylidene)methanimidamide
SMILESC=C(C)/C=N/C=N/C
InChIInChI=1S/C6H10N2/c1-6(2)4-8-5-7-3/h4-5H,1H2,2-3H3/b7-5+,8-4+
InChIKeyBJRMMLDYTCQPRJ-JBVHCYJISA-N
MW110.16 g/mol
LogP1.29
Rot. Bonds2

About N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide

N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide (PubChem CID 123386128) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide.

Molecular Properties

Compound NameN'-methyl-N-(2-methylprop-2-enylidene)methanimidamide
PubChem CID123386128
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN'-methyl-N-(2-methylprop-2-enylidene)methanimidamide
SMILESC=C(C)/C=N/C=N/C
InChIInChI=1S/C6H10N2/c1-6(2)4-8-5-7-3/h4-5H,1H2,2-3H3/b7-5+,8-4+
InChIKeyBJRMMLDYTCQPRJ-JBVHCYJISA-N
XLogP1.29
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.29
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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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide?
The IUPAC name of N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide (CID 123386128) is N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide.
What is the SMILES notation for N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide?
The canonical SMILES for N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide is C=C(C)/C=N/C=N/C.
What is the InChIKey of N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide?
The InChIKey is BJRMMLDYTCQPRJ-JBVHCYJISA-N. The full InChI is InChI=1S/C6H10N2/c1-6(2)4-8-5-7-3/h4-5H,1H2,2-3H3/b7-5+,8-4+.
What are the key properties of N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide?
N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide has a molecular weight of 110.16 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-(2-methylprop-2-enylidene)methanimidamide is sourced from PubChem (CID 123386128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).