N',3-dimethyl-N-methylidenebenzenecarboximidamide

C10H12N2 — CID 144989713

IUPACN',3-dimethyl-N-methylidenebenzenecarboximidamide
SMILESC=N/C(=N\C)c1cccc(C)c1
InChIInChI=1S/C10H12N2/c1-8-5-4-6-9(7-8)10(11-2)12-3/h4-7H,2H2,1,3H3/b12-10-
InChIKeyUSLXBYWLUCBMRB-BENRWUELSA-N
MW160.22 g/mol
LogP2.07
Rot. Bonds1

About N',3-dimethyl-N-methylidenebenzenecarboximidamide

N',3-dimethyl-N-methylidenebenzenecarboximidamide (PubChem CID 144989713) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N',3-dimethyl-N-methylidenebenzenecarboximidamide.

Molecular Properties

Compound NameN',3-dimethyl-N-methylidenebenzenecarboximidamide
PubChem CID144989713
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN',3-dimethyl-N-methylidenebenzenecarboximidamide
SMILESC=N/C(=N\C)c1cccc(C)c1
InChIInChI=1S/C10H12N2/c1-8-5-4-6-9(7-8)10(11-2)12-3/h4-7H,2H2,1,3H3/b12-10-
InChIKeyUSLXBYWLUCBMRB-BENRWUELSA-N
XLogP2.07
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.07
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'-ethoxy-3-methyl-N-methylidenebenzenecarboximidamide
CID 142801431
prop-1-en-2-yl N,3-dimethylbenzenecarboximidate
CID 143185658
(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine
CID 138967495
1,2-bis(3-methylphenyl)ethene-1,2-dithiol
CID 76563900
bis(3-methylphenyl)methanone
CID 17848
ethane;ethene;1-methyl-3-prop-1-en-2-ylbenzene
CID 142829669
3-[(2E,4Z)-hepta-2,4,6-trien-3-yl]-N-methylidene-N'-(N-methyl-C-phenylcarbonimidoyl)benzenecarboximidamide
CID 167044537
3-methylbenzoic acid
CID 7418
(3-methylbenzoyl)azanium
CID 153183849
N-[1-(3-methylphenyl)ethenyl]hydroxylamine
CID 142051233
N'-hydroxy-3-methylbenzenecarboximidamide
CID 162202893
N'-benzyl-N-[(methylideneamino)-phenylmethylidene]-3-[3-(3-methylphenyl)phenyl]benzenecarboximidamide
CID 142293920

Frequently Asked Questions

What is the IUPAC name of N',3-dimethyl-N-methylidenebenzenecarboximidamide?
The IUPAC name of N',3-dimethyl-N-methylidenebenzenecarboximidamide (CID 144989713) is N',3-dimethyl-N-methylidenebenzenecarboximidamide.
What is the SMILES notation for N',3-dimethyl-N-methylidenebenzenecarboximidamide?
The canonical SMILES for N',3-dimethyl-N-methylidenebenzenecarboximidamide is C=N/C(=N\C)c1cccc(C)c1.
What is the InChIKey of N',3-dimethyl-N-methylidenebenzenecarboximidamide?
The InChIKey is USLXBYWLUCBMRB-BENRWUELSA-N. The full InChI is InChI=1S/C10H12N2/c1-8-5-4-6-9(7-8)10(11-2)12-3/h4-7H,2H2,1,3H3/b12-10-.
What are the key properties of N',3-dimethyl-N-methylidenebenzenecarboximidamide?
N',3-dimethyl-N-methylidenebenzenecarboximidamide has a molecular weight of 160.22 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N',3-dimethyl-N-methylidenebenzenecarboximidamide is sourced from PubChem (CID 144989713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).