1-(4-methoxyphenyl)-N-prop-1-enylmethanimine

C11H13NO — CID 73167475

IUPAC1-(4-methoxyphenyl)-N-prop-1-enylmethanimine
SMILESCC=C/N=C/c1ccc(OC)cc1
InChIInChI=1S/C11H13NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h3-9H,1-2H3/b8-3?,12-9+
InChIKeyXOWSIKIIJFNHPL-XHRHTFSASA-N
MW175.23 g/mol
LogP2.65
Rot. Bonds3

About 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine

1-(4-methoxyphenyl)-N-prop-1-enylmethanimine (PubChem CID 73167475) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-prop-1-enylmethanimine
PubChem CID73167475
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name1-(4-methoxyphenyl)-N-prop-1-enylmethanimine
SMILESCC=C/N=C/c1ccc(OC)cc1
InChIInChI=1S/C11H13NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h3-9H,1-2H3/b8-3?,12-9+
InChIKeyXOWSIKIIJFNHPL-XHRHTFSASA-N
XLogP2.65
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-naphthalen-2-yl-N-prop-1-enylmethanimine
CID 71411928
(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine
CID 11389669
N-methoxy-1-(4-methoxyphenyl)methanimine
CID 520640
(7Z)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one
CID 5359152
1-methoxy-4-prop-1-enylbenzene
CID 67322568
1-(4-methoxyphenyl)-N-methylmethanimine;propane
CID 142550008
N-ethyl-1-(4-methoxyphenyl)methanimine
CID 12927006
1-(4-methoxyphenyl)-N-[(E)-2-pyren-1-ylethenyl]methanimine
CID 102256917
1-(4-methoxyphenyl)-N-[(1R,2R)-2-[(4-methoxyphenyl)methylideneamino]cyclohexyl]methanimine
CID 11348682
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
(E)-N-(1-methoxyethyl)-1-(4-methoxyphenyl)methanimine
CID 10465201
1-(4-methoxyphenyl)-N-prop-2-enylmethanimine
CID 11052170

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine?
The IUPAC name of 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine (CID 73167475) is 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine is CC=C/N=C/c1ccc(OC)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine?
The InChIKey is XOWSIKIIJFNHPL-XHRHTFSASA-N. The full InChI is InChI=1S/C11H13NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h3-9H,1-2H3/b8-3?,12-9+.
What are the key properties of 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine?
1-(4-methoxyphenyl)-N-prop-1-enylmethanimine has a molecular weight of 175.23 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-prop-1-enylmethanimine is sourced from PubChem (CID 73167475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).