N'-methoxybenzenecarboximidamide

C8H10N2O — CID 10678407

IUPACN'-methoxybenzenecarboximidamide
SMILESCO/N=C(/N)c1ccccc1
InChIInChI=1S/C8H10N2O/c1-11-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10)
InChIKeyQPIOVQMVUSJBQS-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.95
Rot. Bonds2

About N'-methoxybenzenecarboximidamide

N'-methoxybenzenecarboximidamide (PubChem CID 10678407) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N'-methoxybenzenecarboximidamide.

Molecular Properties

Compound NameN'-methoxybenzenecarboximidamide
PubChem CID10678407
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN'-methoxybenzenecarboximidamide
SMILESCO/N=C(/N)c1ccccc1
InChIInChI=1S/C8H10N2O/c1-11-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10)
InChIKeyQPIOVQMVUSJBQS-UHFFFAOYSA-N
XLogP0.95
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-methoxy-4-[4-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]phenyl]benzenecarboximidamide
CID 58478039
N'-methoxybenzenecarboximidamide;3-methylbenzaldehyde
CID 143517861
N'-trimethylsilyloxybenzenecarboximidamide
CID 71365359
N'-methoxypyridine-3-carboximidamide
CID 82467799
[(E)-[amino(phenyl)methylidene]amino] benzoate
CID 6149734
[(Z)-[amino(phenyl)methylidene]amino] propanoate
CID 12649620
[[amino-[4-(N'-benzoyloxycarbamimidoyl)phenyl]methylidene]amino] benzoate
CID 58767880
[[amino(phenyl)methylidene]amino] 4-methoxybenzoate
CID 2841874
(Z)-N,N'-dimethoxy-1,4-diphenylbutane-1,4-diimine
CID 87328023
[(E)-[amino(phenyl)methylidene]amino] 3,5-dimethoxybenzoate
CID 40528949
N'-hydroxybenzenecarboximidamide
CID 142861747
N'-aminobenzenecarboximidamide
CID 5474957

Frequently Asked Questions

What is the IUPAC name of N'-methoxybenzenecarboximidamide?
The IUPAC name of N'-methoxybenzenecarboximidamide (CID 10678407) is N'-methoxybenzenecarboximidamide.
What is the SMILES notation for N'-methoxybenzenecarboximidamide?
The canonical SMILES for N'-methoxybenzenecarboximidamide is CO/N=C(/N)c1ccccc1.
What is the InChIKey of N'-methoxybenzenecarboximidamide?
The InChIKey is QPIOVQMVUSJBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-11-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10).
What are the key properties of N'-methoxybenzenecarboximidamide?
N'-methoxybenzenecarboximidamide has a molecular weight of 150.18 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methoxybenzenecarboximidamide is sourced from PubChem (CID 10678407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).